N-(4-ethanoylphenyl)-4-methyl-N-(4-propan-2-ylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-N-(4-propan-2-ylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-(4-isopropylphenyl)sulfonyl-4-methyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-methyl-N-(4-propan-2-ylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-N-(4-propan-2-ylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-methyl-N-p-cumenylsulfonyl-benzenesulfonamide Formula: C24H25NO5S2 MolecularWeight: 471.589

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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)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)C

InChI

InChI=1S/C24H25NO5S2/c1-17(2)20-9-15-24(16-10-20)32(29,30)25(22-11-7-21(8-12-22)19(4)26)31(27,28)23-13-5-18(3)6-14-23/h5-17H,1-4H3