2-[phenyl(phenylsulfonyl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N2O4S/c22-21(23,24)30-18-13-11-16(12-14-18)25-20(27)15-26(17-7-3-1-4-8-17)31(28,29)19-9-5-2-6-10-19/h1-14H,15H2,(H,25,27)