2-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 2-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 2-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 2-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 2-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]benzenesulfonamide Traditional Name: 2-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1S(=O)(=O)N)C(C2=CC=CC=C2C)O

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1S(=O)(=O)N)C(C2=CC=CC=C2C)O

InChI

InChI=1S/C19H25NO3S/c1-4-13(2)18(19(21)15-10-6-5-9-14(15)3)16-11-7-8-12-17(16)24(20,22)23/h5-13,18-19,21H,4H2,1-3H3,(H2,20,22,23)