N-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-16-3-9-19(10-4-16)26-31(28,29)20-11-5-17(6-12-20)7-14-23(27)25-21-15-18(24)8-13-22(21)30-2/h3-6,8-13,15,26H,7,14H2,1-2H3,(H,25,27)