2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide

Systemtic Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C14H13NO5S2 MolecularWeight: 339.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CC(=O)NS(=O)(=O)C3=CSC=C3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CC(=O)NS(=O)(=O)C3=CSC=C3)OCO2

InChI

InChI=1S/C14H13NO5S2/c1-9-4-12-13(20-8-19-12)5-10(9)6-14(16)15-22(17,18)11-2-3-21-7-11/h2-5,7H,6,8H2,1H3,(H,15,16)