2-[2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetyl]amino]benzamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O6S/c1-32-20-12-11-15(13-21(20)33-2)34(30,31)27(19-10-6-4-8-17(19)24)14-22(28)26-18-9-5-3-7-16(18)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,28)