1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(6-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(6-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(6-methyl-2-pyridyl)isonipecotamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O4S/c1-13-4-3-5-19(23-13)25-21(28)15-8-10-27(11-9-15)32(29,30)18-12-16(6-7-17(18)22)20-24-14(2)31-26-20/h3-7,12,15H,8-11H2,1-2H3,(H,23,25,28)