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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenyl)sulfonyl-2-thiophen-2-ylethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenyl)sulfonyl-2-thiophen-2-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-fluorophenyl)sulfonyl-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C24H23ClFNO3S2 MolecularWeight: 492.025723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23ClFNO3S2/c25-18-7-5-17(6-8-18)24(13-1-2-14-24)23(28)27-16-22(21-4-3-15-31-21)32(29,30)20-11-9-19(26)10-12-20/h3-12,15,22H,1-2,13-14,16H2,(H,27,28)