1-phenyl-N-[[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methyl]methanesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NSN=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NSN=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c21-16(15-10-17-24-19-15)20-8-4-7-14(11-20)9-18-25(22,23)12-13-5-2-1-3-6-13/h1-3,5-6,10,14,18H,4,7-9,11-12H2