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N-(5-ethenyl-2,8-dimethyl-5-oxidanyl-nonan-4-yl)-1-phenyl-methanesulfonamide

N-(5-ethenyl-2,8-dimethyl-5-oxidanyl-nonan-4-yl)-1-phenyl-methanesulfonamide

Systemtic Name:N-(5-ethenyl-2,8-dimethyl-5-oxidanyl-nonan-4-yl)-1-phenyl-methanesulfonamide
Openeye Name:N-(2-hydroxy-1-isobutyl-5-methyl-2-vinyl-hexyl)-1-phenyl-methanesulfonamide
CAS Name:N-(5-ethenyl-5-hydroxy-2,8-dimethylnonan-4-yl)-1-phenylmethanesulfonamide
IUPAC Name:N-(5-ethenyl-5-hydroxy-2,8-dimethylnonan-4-yl)-1-phenylmethanesulfonamide
Traditional Name:N-(2-hydroxy-2-isoamyl-1-isobutyl-but-3-enyl)-1-phenyl-methanesulfonamide
Formula: C20H33NO3S
MolecularWeight: 367.54592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C=C)(C(CC(C)C)NS(=O)(=O)CC1=CC=CC=C1)O


Isomeric SMILES

CC(C)CCC(C=C)(C(CC(C)C)NS(=O)(=O)CC1=CC=CC=C1)O


InChI

InChI=1S/C20H33NO3S/c1-6-20(22,13-12-16(2)3)19(14-17(4)5)21-25(23,24)15-18-10-8-7-9-11-18/h6-11,16-17,19,21-22H,1,12-15H2,2-5H3


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