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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-24(21-9-5-6-10-22(21)29-2)30(27,28)19-13-11-18(12-14-19)23(26)25-16-15-17-7-3-4-8-20(17)25/h3-14H,15-16H2,1-2H3