N-[4-(cyanomethyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC#N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O5S/c1-31-22-13-12-21(16-23(22)32-2)33(29,30)27(20-6-4-3-5-7-20)17-24(28)26-19-10-8-18(9-11-19)14-15-25/h3-13,16H,14,17H2,1-2H3,(H,26,28)