N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)pipecolinamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3S2/c1-2-3-12-16-20-21-18(26-16)19-17(23)15-11-7-8-13-22(15)27(24,25)14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3,(H,19,21,23)