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

Systemtic Name: 2-[2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3F

InChI

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