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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-tosyl-2-piperidyl)ethyl]propionamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O4S/c1-18-7-13-22(14-8-18)32(29,30)27-17-5-4-6-20(27)15-16-26-23(28)24(2,3)31-21-11-9-19(25)10-12-21/h7-14,20H,4-6,15-17H2,1-3H3,(H,26,28)