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

Systemtic Name: N-[3-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: N-[3-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-(p-tolylsulfamoyl)phenyl]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11-6-8-13(9-7-11)17-21(19,20)15-5-3-4-14(10-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)