benzene; 4-bromanyl-N-(3-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: benzene; 4-bromanyl-N-(3-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)benzenesulfonamide Openeye Name: benzene; 4-bromo-N-[1-[hydroxy(phenyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: benzene; 4-bromo-N-(1-hydroxy-3-methyl-1-phenylpentan-2-yl)benzenesulfonamide IUPAC Name: benzene; 4-bromo-N-(1-hydroxy-3-methyl-1-phenylpentan-2-yl)benzenesulfonamide Traditional Name: benzene; 4-bromo-N-[1-[hydroxy(phenyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C24H28BrNO3S MolecularWeight: 490.45302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)Br.C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(C1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)Br.C1=CC=CC=C1

InChI

InChI=1S/C18H22BrNO3S.C6H6/c1-3-13(2)17(18(21)14-7-5-4-6-8-14)20-24(22,23)16-11-9-15(19)10-12-16;1-2-4-6-5-3-1/h4-13,17-18,20-21H,3H2,1-2H3;1-6H