1-(4-chlorophenyl)sulfonyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-cyanophenyl)methylthio]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-cyanobenzyl)thio]ethyl]cyclopentanecarboxamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCSCC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCCSCC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S2/c23-19-7-9-20(10-8-19)30(27,28)22(11-3-4-12-22)21(26)25-13-14-29-16-18-6-2-1-5-17(18)15-24/h1-2,5-10H,3-4,11-14,16H2,(H,25,26)