N-[(1S,2S)-1-(4-hydroxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(4-hydroxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(4-hydroxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(1S,2S)-1-(4-hydroxyphenyl)-2-methylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(4-hydroxyphenyl)-2-methylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-1-(4-hydroxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-3-13(2)17(14-9-11-15(19)12-10-14)18-22(20,21)16-7-5-4-6-8-16/h3-13,17-19H,1H2,2H3/t13-,17-/m0/s1