N-(1,3-benzodioxol-5-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N2O4S/c1-20(14-5-3-2-4-6-14)18(22)11-25-10-17(21)19-13-7-8-15-16(9-13)24-12-23-15/h7-9,14H,2-6,10-12H2,1H3,(H,19,21)