N-[4-[1-(4-methylphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-methylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(p-tolyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(4-methylphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-methylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(p-tolyl)ethylsulfamoyl]phenyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-4-6-15(7-5-12)13(2)19-23(21,22)17-10-8-16(9-11-17)18-14(3)20/h4-11,13,19H,1-3H3,(H,18,20)