ethyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H22N2O5S2/c1-2-30-23(27)20-19(15-7-4-3-5-8-15)14-31-22(20)24-21(26)16-9-6-10-18(13-16)32(28,29)25-17-11-12-17/h3-10,13-14,17,25H,2,11-12H2,1H3,(H,24,26)