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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: 1-mesyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)nipecotamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O5S/c1-3-25-14-8-6-12(7-9-14)16-19-20-17(26-16)18-15(22)13-5-4-10-21(11-13)27(2,23)24/h6-9,13H,3-5,10-11H2,1-2H3,(H,18,20,22)