N-[(E,2S)-4-bromanyl-5-oxidanyl-1-phenyl-pent-3-en-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(E,2S)-4-bromanyl-5-oxidanyl-1-phenyl-pent-3-en-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(E,1S)-1-benzyl-3-bromo-4-hydroxy-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E,2S)-4-bromo-5-hydroxy-1-phenylpent-3-en-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E,2S)-4-bromo-5-hydroxy-1-phenylpent-3-en-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-benzyl-3-bromo-4-hydroxy-but-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24BrNO3S MolecularWeight: 438.37846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO3S/c1-14-9-15(2)20(16(3)10-14)26(24,25)22-19(12-18(21)13-23)11-17-7-5-4-6-8-17/h4-10,12,19,22-23H,11,13H2,1-3H3/b18-12+/t19-/m0/s1