N-(3-chlorophenyl)-N-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[(2S)-2-methylindoline-1-carbonyl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-13-17-7-3-4-12-22(17)26(16)23(27)18-8-5-11-21(14-18)30(28,29)25(2)20-10-6-9-19(24)15-20/h3-12,14-16H,13H2,1-2H3/t16-/m0/s1