2-[(4-cyano-3-oxidanyl-phenyl)amino]-2-(3,4-diethoxyphenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[(4-cyano-3-oxidanyl-phenyl)amino]-2-(3,4-diethoxyphenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(4-cyano-3-hydroxy-anilino)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(benzenesulfonyl)-2-(4-cyano-3-hydroxyanilino)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(4-cyano-3-hydroxyanilino)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-besyl-2-(4-cyano-3-hydroxy-anilino)-2-(3,4-diethoxyphenyl)acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)C#N)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)C#N)O)OCC

InChI

InChI=1S/C25H25N3O6S/c1-3-33-22-13-11-17(14-23(22)34-4-2)24(27-19-12-10-18(16-26)21(29)15-19)25(30)28-35(31,32)20-8-6-5-7-9-20/h5-15,24,27,29H,3-4H2,1-2H3,(H,28,30)