2-methoxy-3-[2-[4-(2-methylsulfonylphenyl)-2-oxidanyl-phenyl]ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-3-[2-[4-(2-methylsulfonylphenyl)-2-oxidanyl-phenyl]ethyl]benzenesulfonamide Openeye Name: 3-[2-[2-hydroxy-4-(2-methylsulfonylphenyl)phenyl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 3-[2-[2-hydroxy-4-(2-methylsulfonylphenyl)phenyl]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 3-[2-[2-hydroxy-4-(2-methylsulfonylphenyl)phenyl]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 3-[2-[2-hydroxy-4-(2-mesylphenyl)phenyl]ethyl]-2-methoxy-benzenesulfonamide Formula: C22H23NO6S2 MolecularWeight: 461.55112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1S(=O)(=O)N)CCC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)O

Isomeric SMILES

COC1=C(C=CC=C1S(=O)(=O)N)CCC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)O

InChI

InChI=1S/C22H23NO6S2/c1-29-22-16(6-5-9-21(22)31(23,27)28)12-10-15-11-13-17(14-19(15)24)18-7-3-4-8-20(18)30(2,25)26/h3-9,11,13-14,24H,10,12H2,1-2H3,(H2,23,27,28)