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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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