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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C26H31NO4S MolecularWeight: 453.59364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4S/c1-17(2)24-15-21(16-25(18(3)4)26(24)28)27(20-9-11-22(31-6)12-10-20)32(29,30)23-13-7-19(5)8-14-23/h7-18,28H,1-6H3