N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c1-2-14-15(24-19-17-14)16(21)20-10-8-12(9-11-20)18-25(22,23)13-6-4-3-5-7-13/h3-7,12,18H,2,8-11H2,1H3