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

Systemtic Name: N-[[1-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C19H25N3O4S2/c1-14-21-16(13-27-14)12-26-18-8-5-6-15(10-18)19(23)22-9-4-3-7-17(22)11-20-28(2,24)25/h5-6,8,10,13,17,20H,3-4,7,9,11-12H2,1-2H3