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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

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