N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C24H26N2O5S/c1-15-7-9-20(12-17(15)3)26-32(28,29)23-13-18(8-6-16(23)2)24(27)25-19-10-11-21(30-4)22(14-19)31-5/h6-14,26H,1-5H3,(H,25,27)