2-(3-methyl-5-oxidanyl-5-pentyl-decan-4-yl)benzenesulfonamide

Systemtic Name: 2-(3-methyl-5-oxidanyl-5-pentyl-decan-4-yl)benzenesulfonamide Openeye Name: 2-(2-hydroxy-2-pentyl-1-sec-butyl-heptyl)benzenesulfonamide CAS Name: 2-(5-hydroxy-3-methyl-5-pentyldecan-4-yl)benzenesulfonamide IUPAC Name: 2-(5-hydroxy-3-methyl-5-pentyldecan-4-yl)benzenesulfonamide Traditional Name: 2-(2-amyl-2-hydroxy-1-sec-butyl-heptyl)benzenesulfonamide Formula: C22H39NO3S MolecularWeight: 397.61496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(C1=CC=CC=C1S(=O)(=O)N)C(C)CC)O

Isomeric SMILES

CCCCCC(CCCCC)(C(C1=CC=CC=C1S(=O)(=O)N)C(C)CC)O

InChI

InChI=1S/C22H39NO3S/c1-5-8-12-16-22(24,17-13-9-6-2)21(18(4)7-3)19-14-10-11-15-20(19)27(23,25)26/h10-11,14-15,18,21,24H,5-9,12-13,16-17H2,1-4H3,(H2,23,25,26)