N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N2O5S2/c1-10(18)16-9-12-3-5-15(23-12)24(19,20)17-11-2-4-13-14(8-11)22-7-6-21-13/h2-5,8,17H,6-7,9H2,1H3,(H,16,18)