2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(tosylamino)phenyl]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15-2-12-20(13-3-15)28(26,27)24-19-10-8-18(9-11-19)23-21(25)14-16-4-6-17(22)7-5-16/h2-13,24H,14H2,1H3,(H,23,25)