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

Systemtic Name: N-[4-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(4-methylthiazol-5-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(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)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC=N1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S2/c1-14-18(26-13-20-14)9-12-22-10-7-16(8-11-22)19(23)15-3-5-17(6-4-15)21-27(2,24)25/h3-6,13,16,21H,7-12H2,1-2H3