N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-3-6-17(23)14-21(15)25-30(27,28)20-11-7-18(8-12-20)24-22(26)13-16-4-9-19(29-2)10-5-16/h3-12,14,25H,13H2,1-2H3,(H,24,26)