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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-methyl-N-(p-tolyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-methyl-N-(p-tolyl)propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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