N-[(Z,2S)-4-bromanyl-5-oxidanyl-pent-3-en-2-yl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(Z,2S)-4-bromanyl-5-oxidanyl-pent-3-en-2-yl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(Z,1S)-3-bromo-4-hydroxy-1-methyl-but-2-enyl]-N-[(E)-cinnamyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z,2S)-4-bromo-5-hydroxypent-3-en-2-yl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(Z,2S)-4-bromo-5-hydroxypent-3-en-2-yl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(Z,1S)-3-bromo-4-hydroxy-1-methyl-but-2-enyl]-N-[(E)-cinnamyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H28BrNO3S MolecularWeight: 478.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)C(C)C=C(CO)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)[C@@H](C)/C=C(/CO)\Br)C

InChI

InChI=1S/C23H28BrNO3S/c1-17-13-18(2)23(19(3)14-17)29(27,28)25(20(4)15-22(24)16-26)12-8-11-21-9-6-5-7-10-21/h5-11,13-15,20,26H,12,16H2,1-4H3/b11-8+,22-15-/t20-/m0/s1