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

Systemtic Name: N-[[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S2/c1-14-20-17(12-25-14)18(22)21-9-5-8-16(11-21)10-19-26(23,24)13-15-6-3-2-4-7-15/h2-4,6-7,12,16,19H,5,8-11,13H2,1H3