1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)nipecotamide Formula: C18H23ClN4O4S2 MolecularWeight: 458.98262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H23ClN4O4S2/c19-14-8-9-15(28-14)29(25,26)23-10-4-7-13(11-23)16(24)20-18-22-21-17(27-18)12-5-2-1-3-6-12/h8-9,12-13H,1-7,10-11H2,(H,20,22,24)