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

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-[2-(trifluoromethyl)phenyl]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)N(CC(=O)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

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