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

Systemtic Name: N-(cyclobutylmethylsulfonyl)-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-(cyclobutylmethylsulfonyl)-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-(cyclobutylmethylsulfonyl)-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-(cyclobutylmethylsulfonyl)-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-(cyclobutylmethylsulfonyl)-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C17H21FN2O6S MolecularWeight: 400.421843

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)CC2CCC2

Isomeric SMILES

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)CC2CCC2

InChI

InChI=1S/C17H21FN2O6S/c1-26-20(10-12-5-7-14(18)8-6-12)16(22)9-15(21)17(23)19-27(24,25)11-13-3-2-4-13/h5-8,13H,2-4,9-11H2,1H3,(H,19,23)