1-diphenoxyphosphoryl-N-(1-diphenoxyphosphorylethylsulfamoyl)ethanamine

Systemtic Name: 1-diphenoxyphosphoryl-N-(1-diphenoxyphosphorylethylsulfamoyl)ethanamine Openeye Name: 1-diphenoxyphosphoryl-N-(1-diphenoxyphosphorylethylsulfamoyl)ethanamine CAS Name: 1-diphenoxyphosphoryl-N-(1-diphenoxyphosphorylethylsulfamoyl)ethanamine IUPAC Name: 1-diphenoxyphosphoryl-N-(1-diphenoxyphosphorylethylsulfamoyl)ethanamine Traditional Name: 1-diphenoxyphosphorylethyl(1-diphenoxyphosphorylethylsulfamoyl)amine Formula: C28H30N2O8P2S MolecularWeight: 616.558922

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)NC(C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(NS(=O)(=O)NC(C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O8P2S/c1-23(39(31,35-25-15-7-3-8-16-25)36-26-17-9-4-10-18-26)29-41(33,34)30-24(2)40(32,37-27-19-11-5-12-20-27)38-28-21-13-6-14-22-28/h3-24,29-30H,1-2H3