N-(5-methylpyridin-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(5-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=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

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