N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S2/c1-16-3-11-20(12-4-16)26(32(2,28)29)15-22(27)24-18-9-13-21(14-10-18)33(30,31)25-19-7-5-17(23)6-8-19/h3-14,25H,15H2,1-2H3,(H,24,27)