4-bromanyl-N-(3-methyl-1,1-dinaphthalen-1-yl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-methyl-1,1-dinaphthalen-1-yl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-[hydroxy-bis(1-naphthyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-hydroxy-3-methyl-1,1-bis(1-naphthalenyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-(1-hydroxy-3-methyl-1,1-dinaphthalen-1-ylpentan-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-[hydroxy-bis(1-naphthyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C32H30BrNO3S MolecularWeight: 588.5545

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)O)NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC(C)C(C(C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)O)NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H30BrNO3S/c1-3-22(2)31(34-38(36,37)26-20-18-25(33)19-21-26)32(35,29-16-8-12-23-10-4-6-14-27(23)29)30-17-9-13-24-11-5-7-15-28(24)30/h4-22,31,34-35H,3H2,1-2H3