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

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-(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=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

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