1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(5-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(5-methyl-2-pyridyl)isonipecotamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C4=NOC(=N4)C

InChI

InChI=1S/C21H23N5O4S/c1-14-6-7-19(22-13-14)24-21(27)16-8-10-26(11-9-16)31(28,29)18-5-3-4-17(12-18)20-23-15(2)30-25-20/h3-7,12-13,16H,8-11H2,1-2H3,(H,22,24,27)