1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-tosyl-pipecolinamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N4O3S2/c1-3-4-5-9-18-22-23-20(28-18)21-19(25)17-8-6-7-14-24(17)29(26,27)16-12-10-15(2)11-13-16/h10-13,17H,3-9,14H2,1-2H3,(H,21,23,25)