2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=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/c1-16-6-12-21(13-7-16)33(30,31)28(19-4-3-5-20(14-19)32-2)15-22(29)27-18-10-8-17(9-11-18)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)