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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-6-12-22(13-7-18)31(27,28)25-16-4-3-5-19(25)14-15-24-23(26)17-30-21-10-8-20(29-2)9-11-21/h6-13,19H,3-5,14-17H2,1-2H3,(H,24,26)