1-(4-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]cyclopentanecarboxamide Formula: C26H33ClN2O3S MolecularWeight: 489.06982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O3S/c1-20-7-13-24(14-8-20)33(31,32)29-19-5-2-6-23(29)15-18-28-25(30)26(16-3-4-17-26)21-9-11-22(27)12-10-21/h7-14,23H,2-6,15-19H2,1H3,(H,28,30)