methyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-2-methyl-benzoic acid methyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)OC)C)C

InChI

InChI=1S/C25H26N2O5S/c1-15-10-12-20(13-17(15)3)27-33(30,31)23-14-19(11-9-16(23)2)24(28)26-22-8-6-7-21(18(22)4)25(29)32-5/h6-14,27H,1-5H3,(H,26,28)