N-[4-(2-chloranylphenoxy)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenoxy)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenoxy)phenyl]propionamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-19-8-4-5-9-20(19)28-17-12-10-16(11-13-17)24-21(25)14-15-23-29(26,27)18-6-2-1-3-7-18/h1-13,23H,14-15H2,(H,24,25)