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

Systemtic Name: 2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4S/c1-33(30,31)28(20-9-5-8-18(14-20)23(24,25)26)15-22(29)27-19-10-12-21(13-11-19)32-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,27,29)