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

Systemtic Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-10(21)18-13-7-6-12(9-14(13)25-2)27(23,24)20-19-17(22)16-8-11-4-3-5-15(11)26-16/h6-9,20H,3-5H2,1-2H3,(H,18,21)(H,19,22)