N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1-tosyl-4-piperidyl)cyclopentanecarboxamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S2/c1-19-9-11-22(12-10-19)33(30,31)26-17-13-20(14-18-26)25-23(27)24(15-5-6-16-24)32(28,29)21-7-3-2-4-8-21/h2-4,7-12,20H,5-6,13-18H2,1H3,(H,25,27)