N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-5-6-14-7-10-17(19(11-14)27-3)28-13-20(23)21-15-8-9-16(18(12-15)26-2)22-29(4,24)25/h5-12,22H,13H2,1-4H3,(H,21,23)/b6-5+