ethyl 4-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]benzoate

Systemtic Name: ethyl 4-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]benzoate Openeye Name: ethyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]benzoate CAS Name: 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]benzoate Traditional Name: 4-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)sulfamoyl]benzoic acid ethyl ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C17H18N2O5S2/c1-2-24-17(21)10-6-8-11(9-7-10)26(22,23)19-16-14(15(18)20)12-4-3-5-13(12)25-16/h6-9,19H,2-5H2,1H3,(H2,18,20)