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

Systemtic Name: ethyl 2-[2-[5-[(4-butylphenyl)sulfamoyl]-2-methyl-phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-[(4-butylphenyl)sulfamoyl]-2-methylphenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[(4-butylphenyl)sulfamoyl]-2-methylbenzoyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H36N2O7S2 MolecularWeight: 648.78884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C34H36N2O7S2/c1-5-7-11-24-15-17-26(18-16-24)36-45(40,41)27-19-14-22(3)28(20-27)34(39)43-23(4)31(37)35-32-29(33(38)42-6-2)21-30(44-32)25-12-9-8-10-13-25/h8-10,12-21,23,36H,5-7,11H2,1-4H3,(H,35,37)