2-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-15-2-8-19(9-3-15)28(25,26)23-12-10-17(11-13-23)22-20(24)14-27-18-6-4-16(21)5-7-18/h2-9,17H,10-14H2,1H3,(H,22,24)