N-[4-(4-ethoxyphenoxy)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-2-29-19-12-14-21(15-13-19)30-20-10-8-18(9-11-20)25-23(26)16-17-24-31(27,28)22-6-4-3-5-7-22/h3-15,24H,2,16-17H2,1H3,(H,25,26)