4-methyl-N-[2-(2-oxidanyl-2-phenyl-but-3-enyl)sulfanylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2-oxidanyl-2-phenyl-but-3-enyl)sulfanylphenyl]benzenesulfonamide Openeye Name: N-[2-(2-hydroxy-2-phenyl-but-3-enyl)sulfanylphenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-hydroxy-2-phenylbut-3-enyl)thio]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-hydroxy-2-phenylbut-3-enyl)sulfanylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2-hydroxy-2-phenyl-but-3-enyl)thio]phenyl]-4-methyl-benzenesulfonamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC(C=C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC(C=C)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3S2/c1-3-23(25,19-9-5-4-6-10-19)17-28-22-12-8-7-11-21(22)24-29(26,27)20-15-13-18(2)14-16-20/h3-16,24-25H,1,17H2,2H3