3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylphenyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylphenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(m-tolyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylphenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-methylphenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(m-tolyl)butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-14-5-4-6-18(11-14)22-21(25)12-15(2)28(26,27)19-7-8-20-17(13-19)9-10-23(20)16(3)24/h4-8,11,13,15H,9-10,12H2,1-3H3,(H,22,25)