N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H23ClN2O5S/c1-3-32-20-11-7-10-19(15-20)27(33(2,30)31)16-23(28)26-22-13-12-18(25)14-21(22)24(29)17-8-5-4-6-9-17/h4-15H,3,16H2,1-2H3,(H,26,28)