N-[[1-[3-(2-methylsulfanylimidazol-1-yl)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[3-(2-methylsulfanylimidazol-1-yl)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(2-methylsulfanylimidazol-1-yl)benzoyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[3-[2-(methylthio)-1-imidazolyl]phenyl]-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(2-methylsulfanylimidazol-1-yl)benzoyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-[2-(methylthio)imidazol-1-yl]benzoyl]-3-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)N3CCCC(C3)CNS(=O)(=O)C

Isomeric SMILES

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)N3CCCC(C3)CNS(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S2/c1-26-18-19-8-10-22(18)16-7-3-6-15(11-16)17(23)21-9-4-5-14(13-21)12-20-27(2,24)25/h3,6-8,10-11,14,20H,4-5,9,12-13H2,1-2H3