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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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=CC=CC=C3C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15-9-12-21(18(4)13-15)25-29(27,28)22-14-19(11-10-17(22)3)23(26)24-20-8-6-5-7-16(20)2/h5-14,25H,1-4H3,(H,24,26)