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N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide
Formula: C14H14N2O5S2
MolecularWeight: 354.40136
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C14H14N2O5S2/c1-16(23(18,19)14-3-2-6-22-14)8-13(17)15-10-4-5-11-12(7-10)21-9-20-11/h2-7H,8-9H2,1H3,(H,15,17)


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