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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-tert-butylsulfanylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-tert-butylsulfanylethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-(tert-butylthio)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-tert-butylsulfanylethyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[2-(tert-butylthio)ethyl]acetamide Formula: C16H24N2O5S2 MolecularWeight: 388.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)SCCNC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O5S2/c1-16(2,3)24-8-7-17-15(19)10-18(25(4,20)21)12-5-6-13-14(9-12)23-11-22-13/h5-6,9H,7-8,10-11H2,1-4H3,(H,17,19)