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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]cyclopentanecarboxamide Formula: C25H26ClNO3S2 MolecularWeight: 488.06184

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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=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO3S2/c1-18-6-12-21(13-7-18)32(29,30)23(22-5-4-16-31-22)17-27-24(28)25(14-2-3-15-25)19-8-10-20(26)11-9-19/h4-13,16,23H,2-3,14-15,17H2,1H3,(H,27,28)