N-[(E)-6-bromanyl-5-(4-methylphenyl)sulfonyl-hex-4-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-6-bromanyl-5-(4-methylphenyl)sulfonyl-hex-4-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-6-bromo-5-(p-tolylsulfonyl)hex-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-6-bromo-5-(4-methylphenyl)sulfonylhex-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-6-bromo-5-(4-methylphenyl)sulfonylhex-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-6-bromo-5-tosyl-hex-4-enyl]-4-methyl-benzenesulfonamide Formula: C20H24BrNO4S2 MolecularWeight: 486.44286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CCCCNS(=O)(=O)C2=CC=C(C=C2)C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/CCCNS(=O)(=O)C2=CC=C(C=C2)C)/CBr

InChI

InChI=1S/C20H24BrNO4S2/c1-16-6-10-18(11-7-16)27(23,24)20(15-21)5-3-4-14-22-28(25,26)19-12-8-17(2)9-13-19/h5-13,22H,3-4,14-15H2,1-2H3/b20-5+