N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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