3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-methyl-N-(p-tolyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-methyl-N-(p-tolyl)butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-15-5-7-19(8-6-15)23(4)22(26)13-16(2)29(27,28)20-9-10-21-18(14-20)11-12-24(21)17(3)25/h5-10,14,16H,11-13H2,1-4H3