N-[(E,2S)-4-bromanyl-5-oxidanyl-1-phenyl-pent-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2S)-4-bromanyl-5-oxidanyl-1-phenyl-pent-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-1-benzyl-3-bromo-4-hydroxy-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S)-4-bromo-5-hydroxy-1-phenylpent-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2S)-4-bromo-5-hydroxy-1-phenylpent-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-benzyl-3-bromo-4-hydroxy-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)/C=C(\CO)/Br

InChI

InChI=1S/C18H20BrNO3S/c1-14-7-9-18(10-8-14)24(22,23)20-17(12-16(19)13-21)11-15-5-3-2-4-6-15/h2-10,12,17,20-21H,11,13H2,1H3/b16-12+/t17-/m0/s1