N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-14(2)27-19-15(8-7-11-17(19)26-3)12-20-22-18(23)13-21-28(24,25)16-9-5-4-6-10-16/h4-12,14,21H,13H2,1-3H3,(H,22,23)/b20-12-