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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)isonipecotamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c1-2-30-18-10-8-17(9-11-18)21-24-25-22(31-21)23-20(27)16-12-14-26(15-13-16)32(28,29)19-6-4-3-5-7-19/h3-11,16H,2,12-15H2,1H3,(H,23,25,27)