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

Systemtic Name: N-(4-phenoxyphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(4-phenoxyphenyl)acetamide Formula: C27H21F3N2O4S MolecularWeight: 526.52685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21F3N2O4S/c28-27(29,30)20-8-7-9-22(18-20)32(37(34,35)25-12-5-2-6-13-25)19-26(33)31-21-14-16-24(17-15-21)36-23-10-3-1-4-11-23/h1-18H,19H2,(H,31,33)