4-chloranyl-N-[(3S,4S)-3-methyl-5-oxidanyl-non-8-en-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3S,4S)-3-methyl-5-oxidanyl-non-8-en-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-hydroxy-1-[(1S)-1-methylpropyl]hex-5-enyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3S,4S)-5-hydroxy-3-methylnon-8-en-4-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3S,4S)-5-hydroxy-3-methylnon-8-en-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-hydroxy-1-[(1S)-1-methylpropyl]hex-5-enyl]benzenesulfonamide Formula: C16H24ClNO3S MolecularWeight: 345.88466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@@H](C(CCC=C)O)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClNO3S/c1-4-6-7-15(19)16(12(3)5-2)18-22(20,21)14-10-8-13(17)9-11-14/h4,8-12,15-16,18-19H,1,5-7H2,2-3H3/t12-,15?,16-/m0/s1