N-[(Z,3R)-5-bromanyl-2-methyl-6-oxidanyl-hex-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z,3R)-5-bromanyl-2-methyl-6-oxidanyl-hex-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z,1R)-3-bromo-4-hydroxy-1-isopropyl-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z,3R)-5-bromo-6-hydroxy-2-methylhex-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z,3R)-5-bromo-6-hydroxy-2-methylhex-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z,1R)-3-bromo-4-hydroxy-1-isopropyl-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H24BrNO3S MolecularWeight: 390.33566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C=C(CO)Br)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](/C=C(/CO)\Br)C(C)C)C

InChI

InChI=1S/C16H24BrNO3S/c1-10(2)15(8-14(17)9-19)18-22(20,21)16-12(4)6-11(3)7-13(16)5/h6-8,10,15,18-19H,9H2,1-5H3/b14-8-/t15-/m0/s1