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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(o-tolyl)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=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C)C

InChI

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