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

Systemtic Name: N-[(1S)-2-ethenyl-2-oxidanyl-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-ethenyl-2-hydroxy-1-phenylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-ethenyl-2-hydroxy-1-phenylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(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)NC(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(16-9-7-6-8-10-16)20-24(22,23)17-13-11-15(3)12-14-17/h4-14,18,20-21H,1-2H2,3H3/t18-/m0/s1