1-(4-chlorophenyl)sulfonyl-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2,4-dimethoxyphenyl)indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,4-dimethoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2,4-dimethoxyphenyl)indoline-5-carboxamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-30-18-6-9-20(22(14-18)31-2)25-23(27)16-3-10-21-15(13-16)11-12-26(21)32(28,29)19-7-4-17(24)5-8-19/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)