N-(2,6-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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