N-(3-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(indoline-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(indoline-1-carbonyl)benzyl]methanesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-30(28,29)26(21-7-4-6-20(24)15-21)16-17-9-11-19(12-10-17)23(27)25-14-13-18-5-2-3-8-22(18)25/h2-12,15H,13-14,16H2,1H3