N-[(2S)-5-bromanylpenta-3,4-dien-2-yl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: N-[(2S)-5-bromanylpenta-3,4-dien-2-yl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-[(1S)-4-bromo-1-methyl-buta-2,3-dienyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-5-bromopenta-3,4-dien-2-yl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-5-bromopenta-3,4-dien-2-yl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-4-bromo-1-methyl-buta-2,3-dienyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)C(C)C=C=CBr

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO3S/c1-13-6-8-15(9-7-13)21(19,20)17(11-4-12-18)14(2)5-3-10-16/h5-10,14,18H,4,11-12H2,1-2H3/t3?,14-/m0/s1