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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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