N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-N-tosyl-benzenesulfonamide Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO5S2/c1-17-3-11-21(12-4-17)29(25,26)23(16-15-19-7-9-20(24)10-8-19)30(27,28)22-13-5-18(2)6-14-22/h3-14,24H,15-16H2,1-2H3