N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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)NC(C)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-16-7-6-8-22(14-16)27-31(29,30)24-15-21(11-10-18(24)3)25(28)26-20(5)23-12-9-17(2)13-19(23)4/h6-15,20,27H,1-5H3,(H,26,28)