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

Systemtic Name: 3-chloranyl-N-(3-methyl-5-oxidanyl-5-pentyl-decan-4-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydroxy-2-pentyl-1-sec-butyl-heptyl)benzenesulfonamide CAS Name: 3-chloro-N-(5-hydroxy-3-methyl-5-pentyldecan-4-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(5-hydroxy-3-methyl-5-pentyldecan-4-yl)benzenesulfonamide Traditional Name: N-(2-amyl-2-hydroxy-1-sec-butyl-heptyl)-3-chloro-benzenesulfonamide Formula: C22H38ClNO3S MolecularWeight: 432.06002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(C(C)CC)NS(=O)(=O)C1=CC(=CC=C1)Cl)O

Isomeric SMILES

CCCCCC(CCCCC)(C(C(C)CC)NS(=O)(=O)C1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C22H38ClNO3S/c1-5-8-10-15-22(25,16-11-9-6-2)21(18(4)7-3)24-28(26,27)20-14-12-13-19(23)17-20/h12-14,17-18,21,24-25H,5-11,15-16H2,1-4H3