N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H25ClN2O3S/c1-21(14-6-4-3-5-7-14)18(23)12-25-11-17(22)20-15-10-13(19)8-9-16(15)24-2/h8-10,14H,3-7,11-12H2,1-2H3,(H,20,22)