N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(1-tosyl-4-piperidyl)benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

InChI=1S/C24H27N3O4S2/c1-17-7-9-21(10-8-17)33(29,30)27-13-11-19(12-14-27)26-24(28)22-5-3-4-6-23(22)31-15-20-16-32-18(2)25-20/h3-10,16,19H,11-15H2,1-2H3,(H,26,28)