2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21F3N2O5S/c1-32-16-12-13-21(33-2)20(14-16)28(34(30,31)17-8-4-3-5-9-17)15-22(29)27-19-11-7-6-10-18(19)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)