N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-7-4-5-10-22(15)30-17(3)23(27)25-18-11-13-19(14-12-18)31(28,29)26-21-9-6-8-20(24)16(21)2/h4-14,17,26H,1-3H3,(H,25,27)