N-[[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(4-methylthiadiazole-5-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-(4-methylthiadiazole-5-carbonyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(4-methylthiadiazole-5-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3S2/c1-13-16(25-20-19-13)17(22)21-9-5-8-15(11-21)10-18-26(23,24)12-14-6-3-2-4-7-14/h2-4,6-7,15,18H,5,8-12H2,1H3