ethyl 5-phenyl-2-[2-[3-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-phenyl-2-[2-[3-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[3-[(4-benzyloxyphenyl)sulfamoyl]benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[oxo-[3-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]methoxy]propyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-2-[2-[3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoyl]oxypropanoylamino]thiophene-3-carboxylate Traditional Name: 2-[2-[3-[(4-benzoxyphenyl)sulfamoyl]benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C36H32N2O8S2 MolecularWeight: 684.77788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O8S2/c1-3-44-36(41)31-22-32(26-13-8-5-9-14-26)47-34(31)37-33(39)24(2)46-35(40)27-15-10-16-30(21-27)48(42,43)38-28-17-19-29(20-18-28)45-23-25-11-6-4-7-12-25/h4-22,24,38H,3,23H2,1-2H3,(H,37,39)