2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C22H27ClN2O4S/c1-15-4-6-20(7-5-15)30(27,28)25-10-8-19(9-11-25)24-21(26)14-29-22-16(2)12-18(23)13-17(22)3/h4-7,12-13,19H,8-11,14H2,1-3H3,(H,24,26)