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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-tosyl-4-piperidyl)propionamide 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)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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