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

Systemtic Name: benzene; 2-(3-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)benzenesulfonamide Openeye Name: benzene; 2-[1-[hydroxy(phenyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: benzene; 2-(1-hydroxy-3-methyl-1-phenylpentan-2-yl)benzenesulfonamide IUPAC Name: benzene; 2-(1-hydroxy-3-methyl-1-phenylpentan-2-yl)benzenesulfonamide Traditional Name: benzene; 2-[1-[hydroxy(phenyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1S(=O)(=O)N)C(C2=CC=CC=C2)O.C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1S(=O)(=O)N)C(C2=CC=CC=C2)O.C1=CC=CC=C1

InChI

InChI=1S/C18H23NO3S.C6H6/c1-3-13(2)17(18(20)14-9-5-4-6-10-14)15-11-7-8-12-16(15)23(19,21)22;1-2-4-6-5-3-1/h4-13,17-18,20H,3H2,1-2H3,(H2,19,21,22);1-6H