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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C22H17ClFN3O4S MolecularWeight: 473.904483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H17ClFN3O4S/c1-27(32(29,30)21-5-3-2-4-20(21)24)17-8-10-18(11-9-17)31-14-22(28)26-16-7-6-15(13-25)19(23)12-16/h2-12H,14H2,1H3,(H,26,28)