N-(4-ethanoylphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C22H21NO5S2 MolecularWeight: 443.53584

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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

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

InChI

InChI=1S/C22H21NO5S2/c1-16-4-12-21(13-5-16)29(25,26)23(20-10-8-19(9-11-20)18(3)24)30(27,28)22-14-6-17(2)7-15-22/h4-15H,1-3H3