N-(3-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O4S/c1-26(31(28,29)21-8-3-2-7-20(21)23)18-9-11-19(12-10-18)30-15-22(27)25-17-6-4-5-16(13-17)14-24/h2-13H,15H2,1H3,(H,25,27)