2-(3,4-dimethylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-4-8-21(9-5-16)25-29(27,28)22-12-10-20(11-13-22)24-23(26)15-19-7-6-17(2)18(3)14-19/h4-14,25H,15H2,1-3H3,(H,24,26)