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

Systemtic Name: 4-methyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide Openeye Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO3S/c1-17(2)23-15-21(16-24(18(3)4)25(23)27)26(20-9-7-6-8-10-20)30(28,29)22-13-11-19(5)12-14-22/h6-18,27H,1-5H3