N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N4O6S/c1-15-6-9-18(10-7-15)34(29,30)27-12-4-5-17(14-27)21(28)24-23-26-25-22(33-23)16-8-11-19(31-2)20(13-16)32-3/h6-11,13,17H,4-5,12,14H2,1-3H3,(H,24,26,28)