(1E)-N-[(2S)-4-(4-hydroxyphenyl)-1-oxidanyl-butan-2-yl]buta-1,3-diene-1-sulfonamide

Systemtic Name: (1E)-N-[(2S)-4-(4-hydroxyphenyl)-1-oxidanyl-butan-2-yl]buta-1,3-diene-1-sulfonamide Openeye Name: (1E)-N-[(1S)-1-(hydroxymethyl)-3-(4-hydroxyphenyl)propyl]buta-1,3-diene-1-sulfonamide CAS Name: (1E)-N-[(2S)-1-hydroxy-4-(4-hydroxyphenyl)butan-2-yl]-1-buta-1,3-dienesulfonamide IUPAC Name: (1E)-N-[(2S)-1-hydroxy-4-(4-hydroxyphenyl)butan-2-yl]buta-1,3-diene-1-sulfonamide Traditional Name: (1E)-N-[(1S)-3-(4-hydroxyphenyl)-1-methylol-propyl]buta-1,3-diene-1-sulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CS(=O)(=O)NC(CCC1=CC=C(C=C1)O)CO

Isomeric SMILES

C=C/C=C/S(=O)(=O)N[C@@H](CCC1=CC=C(C=C1)O)CO

InChI

InChI=1S/C14H19NO4S/c1-2-3-10-20(18,19)15-13(11-16)7-4-12-5-8-14(17)9-6-12/h2-3,5-6,8-10,13,15-17H,1,4,7,11H2/b10-3+/t13-/m0/s1