N-(4-methoxyphenyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-15-18-7-4-5-10-23(18)26(17)24(27)19-8-6-9-22(16-19)31(28,29)25(2)20-11-13-21(30-3)14-12-20/h4-14,16-17H,15H2,1-3H3