N-(4-methoxyphenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[N-mesyl-3-(trifluoromethyl)anilino]-N-(4-methoxyphenyl)acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C17H17F3N2O4S/c1-26-15-8-6-13(7-9-15)21-16(23)11-22(27(2,24)25)14-5-3-4-12(10-14)17(18,19)20/h3-10H,11H2,1-2H3,(H,21,23)