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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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