N-[[1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-[(2-methylthiazol-4-yl)methylthio]benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H25N3O3S3 MolecularWeight: 439.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S3/c1-14-21-16(12-26-14)13-27-18-8-6-15(7-9-18)19(23)22-10-4-3-5-17(22)11-20-28(2,24)25/h6-9,12,17,20H,3-5,10-11,13H2,1-2H3