2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenylacetamide Traditional Name: 2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenyl-acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

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