1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)indoline-5-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-15-3-10-22(30-2)20(13-15)25-23(27)17-4-9-21-16(14-17)11-12-26(21)31(28,29)19-7-5-18(24)6-8-19/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)