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

Systemtic Name: N-[[5-[(1,3-benzodioxol-5-ylcarbonylamino)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(piperonyloylamino)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O6S2/c1-9(19)16-7-11-3-5-14(25-11)26(21,22)18-17-15(20)10-2-4-12-13(6-10)24-8-23-12/h2-6,18H,7-8H2,1H3,(H,16,19)(H,17,20)