N-(4-oxidanylbutyl)-N-(5-oxidanylpentyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(4-oxidanylbutyl)-N-(5-oxidanylpentyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(4-hydroxybutyl)-N-(5-hydroxypentyl)-4-phenyl-benzenesulfonamide CAS Name: N-(4-hydroxybutyl)-N-(5-hydroxypentyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(4-hydroxybutyl)-N-(5-hydroxypentyl)-4-phenylbenzenesulfonamide Traditional Name: N-(4-hydroxybutyl)-N-(5-hydroxypentyl)-4-phenyl-benzenesulfonamide Formula: C21H29NO4S MolecularWeight: 391.52426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(CCCCCO)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(CCCCCO)CCCCO

InChI

InChI=1S/C21H29NO4S/c23-17-7-2-5-15-22(16-6-8-18-24)27(25,26)21-13-11-20(12-14-21)19-9-3-1-4-10-19/h1,3-4,9-14,23-24H,2,5-8,15-18H2