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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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