(E)-N-[butan-2-yloxy-[methyl(pentylsulfonyl)amino]phosphinothioyl]-N-methyl-hept-4-enamide

Systemtic Name: (E)-N-[butan-2-yloxy-[methyl(pentylsulfonyl)amino]phosphinothioyl]-N-methyl-hept-4-enamide Openeye Name: (E)-N-methyl-N-[[methyl(pentylsulfonyl)amino]-sec-butoxy-phosphinothioyl]hept-4-enamide CAS Name: (E)-N-[butan-2-yloxy-[methyl(pentylsulfonyl)amino]phosphinothioyl]-N-methyl-4-heptenamide IUPAC Name: (E)-N-[butan-2-yloxy-[methyl(pentylsulfonyl)amino]phosphinothioyl]-N-methylhept-4-enamide Traditional Name: (E)-N-[[amylsulfonyl(methyl)amino]-sec-butoxy-thiophosphoryl]-N-methyl-hept-4-enamide Formula: C18H37N2O4PS2 MolecularWeight: 440.601141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)N(C)P(=S)(N(C)C(=O)CCC=CCC)OC(C)CC

Isomeric SMILES

CCCCCS(=O)(=O)N(C)P(=S)(N(C)C(=O)CC/C=C/CC)OC(C)CC

InChI

InChI=1S/C18H37N2O4PS2/c1-7-10-12-13-15-18(21)19(5)25(26,24-17(4)9-3)20(6)27(22,23)16-14-11-8-2/h10,12,17H,7-9,11,13-16H2,1-6H3/b12-10+