N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4S/c1-17(27)25-13-10-18-6-2-4-8-20(18)22(25)16-23(28)24-12-15-31(29,30)26-14-11-19-7-3-5-9-21(19)26/h2-10,13,22H,11-12,14-16H2,1H3,(H,24,28)