2-methyl-1-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-6,7-dihydro-5H-indole-5-carboxamide

Systemtic Name: 2-methyl-1-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-6,7-dihydro-5H-indole-5-carboxamide Openeye Name: 2-methyl-4-oxo-1-(p-tolyl)-N-(p-tolylsulfonyl)-6,7-dihydro-5H-indole-5-carboxamide CAS Name: 2-methyl-1-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-oxo-6,7-dihydro-5H-indole-5-carboxamide IUPAC Name: 2-methyl-1-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-oxo-6,7-dihydro-5H-indole-5-carboxamide Traditional Name: 4-keto-2-methyl-1-(p-tolyl)-N-tosyl-6,7-dihydro-5H-indole-5-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CCC(C3=O)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C2CCC(C3=O)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H24N2O4S/c1-15-4-8-18(9-5-15)26-17(3)14-21-22(26)13-12-20(23(21)27)24(28)25-31(29,30)19-10-6-16(2)7-11-19/h4-11,14,20H,12-13H2,1-3H3,(H,25,28)