ethyl 4-phenyl-2-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-(5-sulfamoylindolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-(5-sulfamoylindolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S2/c1-2-31-23(28)21-18(15-6-4-3-5-7-15)14-32-22(21)25-20(27)13-26-11-10-16-12-17(33(24,29)30)8-9-19(16)26/h3-9,12,14H,2,10-11,13H2,1H3,(H,25,27)(H2,24,29,30)