N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclopentyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclopentyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclopentyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[3,3-bis(methylthio)-2-(1-pyrrolidinyl)cyclopentyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-ylcyclopentyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[3,3-bis(methylthio)-2-pyrrolidino-cyclopentyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C20H28Cl2N2OS2 MolecularWeight: 447.48512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C1N2CCCC2)(SC)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(C1N2CCCC2)(SC)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N2OS2/c1-23(18(25)13-14-6-7-15(21)16(22)12-14)17-8-9-20(26-2,27-3)19(17)24-10-4-5-11-24/h6-7,12,17,19H,4-5,8-11,13H2,1-3H3