3-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-19-6-13-23(14-7-19)31(28,29)26-18-4-3-5-21(26)16-17-25-24(27)15-10-20-8-11-22(30-2)12-9-20/h6-9,11-14,21H,3-5,10,15-18H2,1-2H3,(H,25,27)