N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClFN2O4S/c1-3-31-19-9-11-20(12-10-19)32(29,30)27(18-7-4-16(2)5-8-18)15-23(28)26-17-6-13-22(25)21(24)14-17/h4-14H,3,15H2,1-2H3,(H,26,28)