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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-tosyl-isonipecotamide Formula: C21H28N4O4S MolecularWeight: 432.53642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C21H28N4O4S/c1-15-5-7-18(8-6-15)30(27,28)25-13-9-17(10-14-25)19(26)23-21(11-3-4-12-21)20-22-16(2)29-24-20/h5-8,17H,3-4,9-14H2,1-2H3,(H,23,26)