ethyl 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophen-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophen-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-[(3,4-dimethylphenyl)-methylsulfamoyl]-2-thiophenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(3,4-dimethylphenyl)-methylsulfamoyl]thiophene-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]thiophene-2-carbonyl]amino]benzoic acid ethyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O5S2/c1-5-30-23(27)17-7-9-18(10-8-17)24-22(26)21-20(12-13-31-21)32(28,29)25(4)19-11-6-15(2)16(3)14-19/h6-14H,5H2,1-4H3,(H,24,26)