1-(4-chlorophenyl)sulfonyl-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3-thienylmethylsulfanyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3-thiophenylmethylthio)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(3-thenylthio)ethyl]cyclopentanecarboxamide Formula: C19H22ClNO3S3 MolecularWeight: 444.03088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCSCC2=CSC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCCSCC2=CSC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO3S3/c20-16-3-5-17(6-4-16)27(23,24)19(8-1-2-9-19)18(22)21-10-12-26-14-15-7-11-25-13-15/h3-7,11,13H,1-2,8-10,12,14H2,(H,21,22)