Chem
J-GLOBAL ID:200907050165339271   Nikkaji number:J1.597.908I

2-[2-(Phenylsulfonylamino)propionyl]-4-bromo-1,2-dihydroisoquinoline-1-acetic acid benzyl ester

2-[2-(フェニルスルホニルアミノ)プロピオニル]-4-ブロモ-1,2-ジヒドロイソキノリン-1-酢酸ベンジル
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C27H25BrN2O5S
Molecular formula furigana: C27-H25-BR-N2-O5-S
Molecular weight: 569.470
InChI: InChI=1S/C27H25BrN2O5S/c1-19(29-36(33,34)21-12-6-3-7-13-21)27(32)30-17-24(28)22-14-8-9-15-23(22)25(30)16-26(31)35-18-20-10-4-2-5-11-20/h2-15,17,19,25,29H,16,18H2,1H3
InChI key: NMJXOMZQEPXIAV-UHFFFAOYSA-N
SMILES: CC(NS(=O)(=O)c1ccccc1)C(=O)N1C=C(Br)c2ccccc2C1CC(=O)OCc1ccccc1
Systematic name  (3):
  • 2-[2-(フェニルスルホニルアミノ)プロピオニル]-4-ブロモ-1,2-ジヒドロイソキノリン-1-酢酸ベンジル
  • ベンジル 2-[2-(2-ベンゼンスルホンアミドプロパノイル)-4-ブロモ-1,2-ジヒドロイソキノリン-1-イル]アセタート
  • benzyl 2-[2-(2-benzenesulfonamidopropanoyl)-4-bromo-1,2-dihydroisoquinolin-1-yl]acetate
Other name (1):
  • 2-[2-(Phenylsulfonylamino)propionyl]-4-bromo-1,2-dihydroisoquinoline-1-acetic acid benzyl ester
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