1-(4-chlorophenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-ethyl-6-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-ethyl-6-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)indoline-5-carboxamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O3S/c1-3-17-6-4-5-16(2)23(17)26-24(28)19-7-12-22-18(15-19)13-14-27(22)31(29,30)21-10-8-20(25)9-11-21/h4-12,15H,3,13-14H2,1-2H3,(H,26,28)