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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(p-tolyl)benzenesulfonamide Formula: C25H28ClNO3S MolecularWeight: 458.01272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClNO3S/c1-16(2)23-14-21(15-24(17(3)4)25(23)28)27(20-10-6-18(5)7-11-20)31(29,30)22-12-8-19(26)9-13-22/h6-17,28H,1-5H3