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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: 1-(2-thienyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]cyclopentanecarboxamide Formula: C23H25NO3S3 MolecularWeight: 459.6445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2(CCCC2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C23H25NO3S3/c1-17-8-10-18(11-9-17)30(26,27)20(19-6-4-14-28-19)16-24-22(25)23(12-2-3-13-23)21-7-5-15-29-21/h4-11,14-15,20H,2-3,12-13,16H2,1H3,(H,24,25)