N-(1-diphenoxyphosphorylbutyl)benzenesulfonamide

Systemtic Name: N-(1-diphenoxyphosphorylbutyl)benzenesulfonamide Openeye Name: N-(1-diphenoxyphosphorylbutyl)benzenesulfonamide CAS Name: N-(1-diphenoxyphosphorylbutyl)benzenesulfonamide IUPAC Name: N-(1-diphenoxyphosphorylbutyl)benzenesulfonamide Traditional Name: N-(1-diphenoxyphosphorylbutyl)benzenesulfonamide Formula: C22H24NO5PS MolecularWeight: 445.468421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NS(=O)(=O)C1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(NS(=O)(=O)C1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24NO5PS/c1-2-12-22(23-30(25,26)21-17-10-5-11-18-21)29(24,27-19-13-6-3-7-14-19)28-20-15-8-4-9-16-20/h3-11,13-18,22-23H,2,12H2,1H3