N-(3-chlorophenyl)-4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN4O4S/c1-25(22,23)15-19-18-13(24-15)10-5-7-20(8-6-10)14(21)17-12-4-2-3-11(16)9-12/h2-4,9-10H,5-8H2,1H3,(H,17,21)