N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(1-tosyl-4-piperidyl)acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3S2/c1-16-5-7-19(8-6-16)31(28,29)26-12-9-17(10-13-26)24-21(27)14-18-15-30-22(25-18)20-4-2-3-11-23-20/h2-8,11,15,17H,9-10,12-14H2,1H3,(H,24,27)