3-chloranyl-N-[3,7-dimethyl-5-(2-methylpropyl)-5-oxidanyl-octan-4-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3,7-dimethyl-5-(2-methylpropyl)-5-oxidanyl-octan-4-yl]benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydroxy-2-isobutyl-4-methyl-1-sec-butyl-pentyl)benzenesulfonamide CAS Name: 3-chloro-N-[5-hydroxy-3,7-dimethyl-5-(2-methylpropyl)octan-4-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[5-hydroxy-3,7-dimethyl-5-(2-methylpropyl)octan-4-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(2-hydroxy-2-isobutyl-4-methyl-1-sec-butyl-pentyl)benzenesulfonamide Formula: C20H34ClNO3S MolecularWeight: 404.00686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(C)C)(CC(C)C)O)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C)C(C(CC(C)C)(CC(C)C)O)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C20H34ClNO3S/c1-7-16(6)19(20(23,12-14(2)3)13-15(4)5)22-26(24,25)18-10-8-9-17(21)11-18/h8-11,14-16,19,22-23H,7,12-13H2,1-6H3