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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C19H25ClN4O3S2 MolecularWeight: 457.0098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O3S2/c1-2-3-4-7-17-22-23-19(28-17)21-18(25)14-6-5-12-24(13-14)29(26,27)16-10-8-15(20)9-11-16/h8-11,14H,2-7,12-13H2,1H3,(H,21,23,25)