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

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-phenyl-benzenesulfonamide Formula: C24H26ClNO3S MolecularWeight: 443.98614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO3S/c1-16(2)22-14-20(15-23(17(3)4)24(22)27)26(19-8-6-5-7-9-19)30(28,29)21-12-10-18(25)11-13-21/h5-17,27H,1-4H3