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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3F

InChI

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