N-[[5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H20N2O5S2/c1-12(20)18-9-14-7-8-17(25-14)26(21,22)19(2)10-13-11-23-15-5-3-4-6-16(15)24-13/h3-8,13H,9-11H2,1-2H3,(H,18,20)