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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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