2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O4S/c1-15-3-6-19(7-4-15)29(26,27)24-11-9-17(10-12-24)23-21(25)14-28-18-5-8-20(22)16(2)13-18/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,25)