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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide Formula: C22H24N4O5S MolecularWeight: 456.51476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4OC

InChI

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