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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: 1-(2-thienyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]cyclopentanecarboxamide Formula: C24H32N2O3S2 MolecularWeight: 460.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C24H32N2O3S2/c1-19-9-11-21(12-10-19)31(28,29)26-17-5-2-7-20(26)13-16-25-23(27)24(14-3-4-15-24)22-8-6-18-30-22/h6,8-12,18,20H,2-5,7,13-17H2,1H3,(H,25,27)