3-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-30-21-5-3-2-4-18(21)25-31(28,29)17-11-12-20(26)19(14-17)24-22(27)13-8-15-6-9-16(23)10-7-15/h2-7,9-12,14,25-26H,8,13H2,1H3,(H,24,27)