4-[(4-fluorophenyl)sulfonylamino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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