2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21F3N2O4S/c1-16-14-20(12-13-21(16)32-2)33(30,31)28(19-6-4-3-5-7-19)15-22(29)27-18-10-8-17(9-11-18)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)