3-[2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O5S/c1-25-23(29)16-6-5-7-18(14-16)26-22(28)15-27(20-8-3-4-9-21(20)32-2)33(30,31)19-12-10-17(24)11-13-19/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)