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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C

InChI

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