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

Systemtic Name: N-[(Z)-5-bromanyl-2,2-dimethyl-6-oxidanyl-hex-4-en-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z)-3-bromo-1-tert-butyl-4-hydroxy-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z)-5-bromo-6-hydroxy-2,2-dimethylhex-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z)-5-bromo-6-hydroxy-2,2-dimethylhex-4-en-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z)-3-bromo-1-tert-butyl-4-hydroxy-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H26BrNO3S MolecularWeight: 404.36224

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO3S/c1-11-7-12(2)16(13(3)8-11)23(21,22)19-15(17(4,5)6)9-14(18)10-20/h7-9,15,19-20H,10H2,1-6H3/b14-9-