4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-N-methyl-benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O4S2/c1-17-15(20)10-5-7-12(8-6-10)25(22,23)19-18-16(21)14-9-11-3-2-4-13(11)24-14/h5-9,19H,2-4H2,1H3,(H,17,20)(H,18,21)