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

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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