N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O6S/c1-14(15-10-11-18(28-3)19(12-15)29-4)21-22-20(24)13-23(30(5,25)26)16-8-6-7-9-17(16)27-2/h6-12H,13H2,1-5H3,(H,22,24)/b21-14+