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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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