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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenethylacetamide IUPAC Name: 2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenethylacetamide Traditional Name: 2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenethyl-acetamide Formula: C25H25F3N2O4S MolecularWeight: 506.53721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCCC2=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)NCCC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H25F3N2O4S/c1-18-11-12-22(34-2)23(15-18)35(32,33)30(21-10-6-9-20(16-21)25(26,27)28)17-24(31)29-14-13-19-7-4-3-5-8-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)