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

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

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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)C2CCCCC2

Isomeric SMILES

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2CCCCC2

InChI

InChI=1S/C18H23FN2O6S/c1-27-21(12-13-7-9-14(19)10-8-13)17(23)11-16(22)18(24)20-28(25,26)15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,20,24)