N-(1-diphenoxyphosphorylbutyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-diphenoxyphosphorylbutyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-diphenoxyphosphorylbutyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-diphenoxyphosphorylbutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-diphenoxyphosphorylbutyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-diphenoxyphosphorylbutyl)-4-methyl-benzenesulfonamide Formula: C23H26NO5PS MolecularWeight: 459.495001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26NO5PS/c1-3-10-23(24-31(26,27)22-17-15-19(2)16-18-22)30(25,28-20-11-6-4-7-12-20)29-21-13-8-5-9-14-21/h4-9,11-18,23-24H,3,10H2,1-2H3