N-[(Z,3R)-7-bromanyl-2-methyl-8-oxidanyl-oct-6-en-3-yl]methanesulfonamide

Systemtic Name: N-[(Z,3R)-7-bromanyl-2-methyl-8-oxidanyl-oct-6-en-3-yl]methanesulfonamide Openeye Name: N-[(Z,1R)-5-bromo-6-hydroxy-1-isopropyl-hex-4-enyl]methanesulfonamide CAS Name: N-[(Z,3R)-7-bromo-8-hydroxy-2-methyloct-6-en-3-yl]methanesulfonamide IUPAC Name: N-[(Z,3R)-7-bromo-8-hydroxy-2-methyloct-6-en-3-yl]methanesulfonamide Traditional Name: N-[(Z,1R)-5-bromo-6-hydroxy-1-isopropyl-hex-4-enyl]methanesulfonamide Formula: C10H20BrNO3S MolecularWeight: 314.2397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC=C(CO)Br)NS(=O)(=O)C

Isomeric SMILES

CC(C)[C@@H](CC/C=C(/CO)\Br)NS(=O)(=O)C

InChI

InChI=1S/C10H20BrNO3S/c1-8(2)10(12-16(3,14)15)6-4-5-9(11)7-13/h5,8,10,12-13H,4,6-7H2,1-3H3/b9-5-/t10-/m1/s1