N-(4-methylphenyl)-2-[methyl-[3-(trifluoromethyloxy)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[3-(trifluoromethyloxy)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[methyl-[3-(trifluoromethoxy)phenyl]sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[3-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[3-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: 2-[methyl-[3-(trifluoromethoxy)phenyl]sulfonyl-amino]-N-(p-tolyl)acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

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