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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

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