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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]propanamide Traditional Name: 3-besyl-N-[2-(1-tosyl-2-piperidyl)ethyl]propionamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S2/c1-19-10-12-22(13-11-19)32(29,30)25-17-6-5-7-20(25)14-16-24-23(26)15-18-31(27,28)21-8-3-2-4-9-21/h2-4,8-13,20H,5-7,14-18H2,1H3,(H,24,26)