N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

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

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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)C)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)C)C3=CC=C(C=C3)F

InChI

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