N-(6-methoxypyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazine-1-carboxamide Formula: C18H19F3N4O4S MolecularWeight: 444.42807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O4S/c1-29-16-7-4-14(12-22-16)23-17(26)24-8-10-25(11-9-24)30(27,28)15-5-2-13(3-6-15)18(19,20)21/h2-7,12H,8-11H2,1H3,(H,23,26)