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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(2-methylbenzyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S/c1-12-4-2-3-5-13(12)10-21-16(23)11-22-27(24,25)15-8-6-14(7-9-15)26-17(18,19)20/h2-9,22H,10-11H2,1H3,(H,21,23)