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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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