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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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