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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C26H36N2O4S MolecularWeight: 472.64004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4S/c1-20-8-14-24(15-9-20)33(30,31)28-18-6-5-7-22(28)16-17-27-25(29)19-32-23-12-10-21(11-13-23)26(2,3)4/h8-15,22H,5-7,16-19H2,1-4H3,(H,27,29)