N-(4-ethanoylphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-3,4-dimethyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-3,4-dimethyl-N-tosyl-benzenesulfonamide Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S2/c1-16-5-12-22(13-6-16)30(26,27)24(21-10-8-20(9-11-21)19(4)25)31(28,29)23-14-7-17(2)18(3)15-23/h5-15H,1-4H3