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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N2O4S/c1-20-9-13-25(14-10-20)33(30,31)28-17-5-4-8-23(28)15-16-27-26(29)19-32-24-12-11-21-6-2-3-7-22(21)18-24/h2-3,6-7,9-14,18,23H,4-5,8,15-17,19H2,1H3,(H,27,29)