N-(5-chloranyl-2-methoxy-phenyl)-2-[2-cyclopentylsulfanylethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-cyclopentylsulfanylethanoyl(methyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-cyclopentylsulfanylacetyl)-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(cyclopentylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-cyclopentylsulfanylacetyl)-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(cyclopentylthio)acetyl]-methyl-amino]acetamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-20(17(22)11-24-13-5-3-4-6-13)10-16(21)19-14-9-12(18)7-8-15(14)23-2/h7-9,13H,3-6,10-11H2,1-2H3,(H,19,21)