N-(3,5-dimethylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(3,5-dimethylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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