N-[2-chloranyl-4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C23H20ClFN2O5S MolecularWeight: 490.931703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)F

InChI

InChI=1S/C23H20ClFN2O5S/c1-32-21-9-6-14(10-19(21)25)11-22(28)26-16-7-8-20(18(24)13-16)27-23(29)15-4-3-5-17(12-15)33(2,30)31/h3-10,12-13H,11H2,1-2H3,(H,26,28)(H,27,29)