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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C25H26ClNO4S2 MolecularWeight: 504.06124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C25H26ClNO4S2/c1-31-20-10-12-21(13-11-20)33(29,30)23(22-5-4-16-32-22)17-27-24(28)25(14-2-3-15-25)18-6-8-19(26)9-7-18/h4-13,16,23H,2-3,14-15,17H2,1H3,(H,27,28)