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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C19H28N2O5S2 MolecularWeight: 428.56602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S2/c1-2-28(23,24)21(15-8-9-17-18(12-15)26-14-25-17)13-19(22)20-10-11-27-16-6-4-3-5-7-16/h8-9,12,16H,2-7,10-11,13-14H2,1H3,(H,20,22)