4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-(indoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

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