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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H26N2O3S/c1-15-7-10-21(12-18(15)4)25-24(27)20-9-6-17(3)23(14-20)30(28,29)26-22-11-8-16(2)19(5)13-22/h6-14,26H,1-5H3,(H,25,27)