N-[butan-2-yloxy-[(4-methoxyphenyl)sulfonylcarbamoyl-methyl-amino]phosphinothioyl]-2-chloranyl-N-methyl-ethanamide

Systemtic Name: N-[butan-2-yloxy-[(4-methoxyphenyl)sulfonylcarbamoyl-methyl-amino]phosphinothioyl]-2-chloranyl-N-methyl-ethanamide Openeye Name: 2-chloro-N-[[(4-methoxyphenyl)sulfonylcarbamoyl-methyl-amino]-sec-butoxy-phosphinothioyl]-N-methyl-acetamide CAS Name: N-[butan-2-yloxy-[[[(4-methoxyphenyl)sulfonylamino]-oxomethyl]-methylamino]phosphinothioyl]-2-chloro-N-methylacetamide IUPAC Name: N-[butan-2-yloxy-[(4-methoxyphenyl)sulfonylcarbamoyl-methylamino]phosphinothioyl]-2-chloro-N-methylacetamide Traditional Name: 2-chloro-N-[[(4-methoxyphenyl)sulfonylcarbamoyl-methyl-amino]-sec-butoxy-thiophosphoryl]-N-methyl-acetamide Formula: C16H25ClN3O6PS2 MolecularWeight: 485.942961

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OP(=S)(N(C)C(=O)CCl)N(C)C(=O)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)OP(=S)(N(C)C(=O)CCl)N(C)C(=O)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25ClN3O6PS2/c1-6-12(2)26-27(28,19(3)15(21)11-17)20(4)16(22)18-29(23,24)14-9-7-13(25-5)8-10-14/h7-10,12H,6,11H2,1-5H3,(H,18,22)