2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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