2-(4-chloranylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-16(29-20-11-7-18(23)8-12-20)22(26)25-19-9-13-21(14-10-19)30(27,28)24-15-17-5-3-2-4-6-17/h2-14,16,24H,15H2,1H3,(H,25,26)