N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(6-methylpyridin-2-yl)sulfonyl-2-oxidanylidene-butanediamide

Systemtic Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(6-methylpyridin-2-yl)sulfonyl-2-oxidanylidene-butanediamide Openeye Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-[(6-methyl-2-pyridyl)sulfonyl]-2-oxo-butanediamide CAS Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-[(6-methyl-2-pyridinyl)sulfonyl]-2-oxobutanediamide IUPAC Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-N-(6-methylpyridin-2-yl)sulfonyl-2-oxobutanediamide Traditional Name: N'-(4-fluorobenzyl)-2-keto-N'-methoxy-N-[(6-methyl-2-pyridyl)sulfonyl]succinamide Formula: C18H18FN3O6S MolecularWeight: 423.415423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O6S/c1-12-4-3-5-16(20-12)29(26,27)21-18(25)15(23)10-17(24)22(28-2)11-13-6-8-14(19)9-7-13/h3-9H,10-11H2,1-2H3,(H,21,25)