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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C22H19BrClFN2O4S MolecularWeight: 541.817663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClFN2O4S/c1-2-31-18-8-10-19(11-9-18)32(29,30)27(17-6-3-15(25)4-7-17)14-22(28)26-16-5-12-20(23)21(24)13-16/h3-13H,2,14H2,1H3,(H,26,28)