3-chloranyl-4-methoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[(1-p-toluoylindolin-5-yl)methyl]benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-16-3-6-18(7-4-16)24(28)27-12-11-19-13-17(5-9-22(19)27)15-26-32(29,30)20-8-10-23(31-2)21(25)14-20/h3-10,13-14,26H,11-12,15H2,1-2H3