N-[4-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(4-methylthiazol-5-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[2-[1-(4-methyl-5-thiazolyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[1-(4-methylthiazol-5-yl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)C2CC(CCN2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC=N1)C(C)C2CC(CCN2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S2/c1-12(19-13(2)21-11-26-19)17-10-15(8-9-20-17)18(23)14-4-6-16(7-5-14)22-27(3,24)25/h4-7,11-12,15,17,20,22H,8-10H2,1-3H3