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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

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