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

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

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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)C

Isomeric SMILES

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

InChI

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