N-ethyl-N-[[ethyl-(2-methyl-1-oxidanylidene-pentan-2-yl)amino]-oxidanyl-phosphinothioyl]butane-1-sulfonamide

Systemtic Name: N-ethyl-N-[[ethyl-(2-methyl-1-oxidanylidene-pentan-2-yl)amino]-oxidanyl-phosphinothioyl]butane-1-sulfonamide Openeye Name: N-ethyl-N-[[ethyl-(1-formyl-1-methyl-butyl)amino]-hydroxy-phosphinothioyl]butane-1-sulfonamide CAS Name: N-ethyl-N-[[ethyl-(2-methyl-1-oxopentan-2-yl)amino]-hydroxyphosphinothioyl]-1-butanesulfonamide IUPAC Name: N-ethyl-N-[[ethyl-(2-methyl-1-oxopentan-2-yl)amino]-hydroxyphosphinothioyl]butane-1-sulfonamide Traditional Name: N-ethyl-N-[[ethyl-(1-formyl-1-methyl-butyl)amino]-hydroxy-thiophosphoryl]butane-1-sulfonamide Formula: C14H31N2O4PS2 MolecularWeight: 386.510701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC)P(=S)(N(CC)C(C)(CCC)C=O)O

Isomeric SMILES

CCCCS(=O)(=O)N(CC)P(=S)(N(CC)C(C)(CCC)C=O)O

InChI

InChI=1S/C14H31N2O4PS2/c1-6-10-12-23(19,20)16(9-4)21(18,22)15(8-3)14(5,13-17)11-7-2/h13H,6-12H2,1-5H3,(H,18,22)