N,4-dimethyl-N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]benzenesulfonamide Openeye Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-15-9-11-18(12-10-15)24(22,23)20(3)14-13-16(2)19(21)17-7-5-4-6-8-17/h4-14,16,19,21H,1-3H3/b14-13-/t16-,19-/m0/s1