2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1CCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H26N2O5S2/c1-27(22,23)20(14-7-8-16-17(11-14)25-13-24-16)12-18(21)19-9-10-26-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,19,21)