4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-3-(trifluoromethyl)aniline

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-3-(trifluoromethyl)aniline Openeye Name: N-(3,5-dimethoxyphenyl)-4-indolin-1-ylsulfonyl-3-(trifluoromethyl)aniline CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-3-(trifluoromethyl)aniline IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)-3-(trifluoromethyl)aniline Traditional Name: (3,5-dimethoxyphenyl)-[4-indolin-1-ylsulfonyl-3-(trifluoromethyl)phenyl]amine Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CC(=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CC(=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(F)(F)F)OC

InChI

InChI=1S/C23H21F3N2O4S/c1-31-18-11-17(12-19(14-18)32-2)27-16-7-8-22(20(13-16)23(24,25)26)33(29,30)28-10-9-15-5-3-4-6-21(15)28/h3-8,11-14,27H,9-10H2,1-2H3