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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c18-14-6-8-15(9-7-14)24-13-12-19-17(21)10-11-20-25(22,23)16-4-2-1-3-5-16/h1-9,20H,10-13H2,(H,19,21)