N-(3-methylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(m-tolyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(3-methylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(m-tolyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O4S/c1-11-3-2-4-12(9-11)21-15(22)10-20-26(23,24)14-7-5-13(6-8-14)25-16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)