ethyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: ethyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-4-methyl-benzoic acid ethyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H28N2O5S/c1-6-33-26(30)21-11-7-17(3)23(14-21)27-25(29)20-10-8-18(4)24(15-20)34(31,32)28-22-12-9-16(2)19(5)13-22/h7-15,28H,6H2,1-5H3,(H,27,29)