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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S/c1-29-18-12-6-5-11-17(18)20-23-24-21(30-20)22-19(26)15-8-7-13-25(14-15)31(27,28)16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,22,24,26)