4-[2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetyl]amino]benzamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O5S/c1-26(32(29,30)20-12-4-16(23)5-13-20)18-8-10-19(11-9-18)31-14-21(27)25-17-6-2-15(3-7-17)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)