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

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-p-phenetylsulfonyl-isonipecotamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C23H32N4O5S/c1-3-31-19-7-9-20(10-8-19)33(29,30)27-15-11-18(12-16-27)21(28)25-23(13-5-4-6-14-23)22-24-17(2)32-26-22/h7-10,18H,3-6,11-16H2,1-2H3,(H,25,28)