2-[1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 2-[1-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 2-[1-hydroxy-1-(4-methoxyphenyl)-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 2-[1-hydroxy-1-(4-methoxyphenyl)-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 2-[1-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-4-13(2)18(16-7-5-6-8-17(16)25(20,22)23)19(21)14-9-11-15(24-3)12-10-14/h5-13,18-19,21H,4H2,1-3H3,(H2,20,22,23)