N-[(E)-5-bromanyl-4-(4-methylphenyl)sulfonyl-pent-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-5-bromanyl-4-(4-methylphenyl)sulfonyl-pent-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-5-bromo-4-(p-tolylsulfonyl)pent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-5-bromo-4-(4-methylphenyl)sulfonylpent-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-5-bromo-4-(4-methylphenyl)sulfonylpent-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-5-bromo-4-tosyl-pent-3-enyl]-4-methyl-benzenesulfonamide Formula: C19H22BrNO4S2 MolecularWeight: 472.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4S2/c1-15-5-9-17(10-6-15)26(22,23)19(14-20)4-3-13-21-27(24,25)18-11-7-16(2)8-12-18/h4-12,21H,3,13-14H2,1-2H3/b19-4+