N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propionamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15-2-9-19(10-3-15)30-13-12-22(27)25-18-8-11-20(24)21(14-18)31(28,29)26-17-6-4-16(23)5-7-17/h2-11,14,26H,12-13H2,1H3,(H,25,27)