N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienylsulfonylamino)acetamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O5S2/c17-13(9-15-23(18,19)14-2-1-7-22-14)16-10-3-4-11-12(8-10)21-6-5-20-11/h1-4,7-8,15H,5-6,9H2,(H,16,17)