2-[2-cyclopentylsulfanylethanoyl(methyl)amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-cyclopentylsulfanylethanoyl(methyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C16H20Cl2N2O2S MolecularWeight: 375.3132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CSC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CSC2CCCC2

InChI

InChI=1S/C16H20Cl2N2O2S/c1-20(16(22)10-23-12-4-2-3-5-12)9-15(21)19-11-6-7-13(17)14(18)8-11/h6-8,12H,2-5,9-10H2,1H3,(H,19,21)