N-[(2-methoxypyridin-4-yl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C17H18F3N3O4S MolecularWeight: 417.40273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O4S/c1-27-16-9-12(5-7-21-16)11-22-15(24)6-8-23-28(25,26)14-4-2-3-13(10-14)17(18,19)20/h2-5,7,9-10,23H,6,8,11H2,1H3,(H,22,24)