N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(1-acetylindolin-6-yl)-3-(benzenesulfonyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(1-acetylindolin-6-yl)-3-besyl-propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14(22)21-11-9-15-7-8-16(13-18(15)21)20-19(23)10-12-26(24,25)17-5-3-2-4-6-17/h2-8,13H,9-12H2,1H3,(H,20,23)