2-[(1S)-2-ethenyl-2-oxidanyl-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: 2-[(1S)-2-ethenyl-2-oxidanyl-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: 2-[(1S)-2-hydroxy-1-phenyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: 2-[(1S)-2-ethenyl-2-hydroxy-1-phenylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: 2-[(1S)-2-ethenyl-2-hydroxy-1-phenylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: 2-[(1S)-2-hydroxy-1-phenyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N)C(C2=CC=CC=C2)C(C=C)(C=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)[C@H](C2=CC=CC=C2)C(C=C)(C=C)O

InChI

InChI=1S/C19H21NO3S/c1-4-19(21,5-2)18(15-9-7-6-8-10-15)16-13-14(3)11-12-17(16)24(20,22)23/h4-13,18,21H,1-2H2,3H3,(H2,20,22,23)/t18-/m0/s1