4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C26H31NO5S2 MolecularWeight: 501.65804

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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(C)C)O)C(C)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(C)C)O)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H31NO5S2/c1-17(2)24-15-21(16-25(18(3)4)26(24)28)27(33(29,30)22-11-7-19(5)8-12-22)34(31,32)23-13-9-20(6)10-14-23/h7-18,28H,1-6H3