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

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O4S/c1-32(29,30)27(15-21(28)26-17-7-5-6-16(14-17)22(23,24)25)18-10-12-20(13-11-18)31-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,26,28)