N-(4-ethoxyphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-p-phenetyl-acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

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