4-chloranyl-N-[(3S,4S)-3-methyl-5-oxidanyl-oct-7-en-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3S,4S)-3-methyl-5-oxidanyl-oct-7-en-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-hydroxy-1-[(1S)-1-methylpropyl]pent-4-enyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3S,4S)-5-hydroxy-3-methyloct-7-en-4-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3S,4S)-5-hydroxy-3-methyloct-7-en-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-hydroxy-1-[(1S)-1-methylpropyl]pent-4-enyl]benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3S/c1-4-6-14(18)15(11(3)5-2)17-21(19,20)13-9-7-12(16)8-10-13/h4,7-11,14-15,17-18H,1,5-6H2,2-3H3/t11-,14?,15-/m0/s1