N-[(Z)-3-bromanyl-4-oxidanyl-but-2-enyl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-3-bromanyl-4-oxidanyl-but-2-enyl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-bromo-4-hydroxy-but-2-enyl]-N-[(E)-cinnamyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(Z)-3-bromo-4-hydroxybut-2-enyl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-bromo-4-hydroxybut-2-enyl]-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-bromo-4-hydroxy-but-2-enyl]-N-[(E)-cinnamyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H26BrNO3S MolecularWeight: 464.41574

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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)CC=C(CO)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO3S/c1-17-14-18(2)22(19(3)15-17)28(26,27)24(13-11-21(23)16-25)12-7-10-20-8-5-4-6-9-20/h4-11,14-15,25H,12-13,16H2,1-3H3/b10-7+,21-11-