N-[[1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[2-(2,4-dimethylthiazol-5-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[2-(2,4-dimethyl-5-thiazolyl)-1-oxoethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-[2-(2,4-dimethylthiazol-5-yl)acetyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S2/c1-15-19(27-16(2)22-15)11-20(24)23-10-6-9-18(13-23)12-21-28(25,26)14-17-7-4-3-5-8-17/h3-5,7-8,18,21H,6,9-14H2,1-2H3