N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(1-tosyl-4-piperidyl)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C22H25N3O4S2/c1-15-5-7-18(8-6-15)31(27,28)25-11-9-17(10-12-25)23-21(26)14-19-16(2)29-22(24-19)20-4-3-13-30-20/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,26)