N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClFN2O5S/c1-3-32-19-9-11-20(12-10-19)33(29,30)27(18-7-5-17(25)6-8-18)15-23(28)26-21-14-16(24)4-13-22(21)31-2/h4-14H,3,15H2,1-2H3,(H,26,28)