N-(3-methylpyridin-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(3-methyl-2-pyridyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(3-methyl-2-pyridinyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(3-methylpyridin-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(3-methyl-2-pyridyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C16H16F3N3O4S MolecularWeight: 403.37615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N3O4S/c1-11-3-2-9-20-15(11)22-14(23)8-10-21-27(24,25)13-6-4-12(5-7-13)26-16(17,18)19/h2-7,9,21H,8,10H2,1H3,(H,20,22,23)