N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-N-(1-propylcyclopropyl)sulfonyl-butanediamide

Systemtic Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-N-(1-propylcyclopropyl)sulfonyl-butanediamide Openeye Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-N-(1-propylcyclopropyl)sulfonyl-butanediamide CAS Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-N-(1-propylcyclopropyl)sulfonylbutanediamide IUPAC Name: N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-N-(1-propylcyclopropyl)sulfonylbutanediamide Traditional Name: N'-(4-fluorobenzyl)-2-keto-N'-methoxy-N-(1-propylcyclopropyl)sulfonyl-succinamide Formula: C18H23FN2O6S MolecularWeight: 414.448423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC1)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCC1(CC1)S(=O)(=O)NC(=O)C(=O)CC(=O)N(CC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H23FN2O6S/c1-3-8-18(9-10-18)28(25,26)20-17(24)15(22)11-16(23)21(27-2)12-13-4-6-14(19)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,20,24)