ethyl 2-[2-[3-[(4-butylphenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-[(4-butylphenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[3-[(4-butylphenyl)sulfamoyl]benzoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-[(4-butylphenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[(4-butylphenyl)sulfamoyl]benzoyl]oxypropanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[3-[(4-butylphenyl)sulfamoyl]benzoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H34N2O7S2 MolecularWeight: 634.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C33H34N2O7S2/c1-4-6-11-23-16-18-26(19-17-23)35-44(39,40)27-15-10-14-25(20-27)32(37)42-22(3)30(36)34-31-29(33(38)41-5-2)28(21-43-31)24-12-8-7-9-13-24/h7-10,12-22,35H,4-6,11H2,1-3H3,(H,34,36)