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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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