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N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-butanediamide

N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-butanediamide

Systemtic Name:N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-butanediamide
Openeye Name:N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-N-(p-tolylsulfonyl)butanediamide
CAS Name:N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(4-methylphenyl)sulfonyl-2-oxobutanediamide
IUPAC Name:N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(4-methylphenyl)sulfonyl-2-oxobutanediamide
Traditional Name:N'-(4-fluorobenzyl)-2-keto-N'-methoxy-N-tosyl-succinamide
Formula: C19H19FN2O6S
MolecularWeight: 422.427363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC2=CC=C(C=C2)F)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC2=CC=C(C=C2)F)OC


InChI

InChI=1S/C19H19FN2O6S/c1-13-3-9-16(10-4-13)29(26,27)21-19(25)17(23)11-18(24)22(28-2)12-14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,25)


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