3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-N,4-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCC4=CC=CC=C43

InChI

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