2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O4S/c1-12-3-9-15(10-4-12)27(24,25)22(2)11-16(23)21-13-5-7-14(8-6-13)26-17(18,19)20/h3-10H,11H2,1-2H3,(H,21,23)