N-[(E,3S)-5-bromanyl-2-methyl-6-oxidanyl-hex-4-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,3S)-5-bromanyl-2-methyl-6-oxidanyl-hex-4-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-3-bromo-4-hydroxy-1-isopropyl-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,3S)-5-bromo-6-hydroxy-2-methylhex-4-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,3S)-5-bromo-6-hydroxy-2-methylhex-4-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-3-bromo-4-hydroxy-1-isopropyl-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C14H20BrNO3S MolecularWeight: 362.2825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO3S/c1-10(2)14(8-12(15)9-17)16-20(18,19)13-6-4-11(3)5-7-13/h4-8,10,14,16-17H,9H2,1-3H3/b12-8+/t14-/m1/s1