N-[(3S)-6-bromanyl-2-methyl-hexa-4,5-dien-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-6-bromanyl-2-methyl-hexa-4,5-dien-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-4-bromo-1-isopropyl-buta-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-6-bromo-2-methylhexa-4,5-dien-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-6-bromo-2-methylhexa-4,5-dien-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-4-bromo-1-isopropyl-buta-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C14H18BrNO2S MolecularWeight: 344.26722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C=CBr)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C=C=CBr)C(C)C

InChI

InChI=1S/C14H18BrNO2S/c1-11(2)14(5-4-10-15)16-19(17,18)13-8-6-12(3)7-9-13/h5-11,14,16H,1-3H3/t4?,14-/m1/s1