N-[(Z)-2-bromanyl-6-methyl-1-oxidanyl-hept-2-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-2-bromanyl-6-methyl-1-oxidanyl-hept-2-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(Z)-3-bromo-4-hydroxy-1-isobutyl-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z)-2-bromo-1-hydroxy-6-methylhept-2-en-4-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(Z)-2-bromo-1-hydroxy-6-methylhept-2-en-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(Z)-3-bromo-4-hydroxy-1-isobutyl-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(CC(C)C)C=C(CO)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO3S/c1-11(2)6-16(9-15(18)10-20)19-23(21,22)17-13(4)7-12(3)8-14(17)5/h7-9,11,16,19-20H,6,10H2,1-5H3/b15-9-