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

Systemtic Name: 2-[1-(4-dimethylaminophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 2-[1-(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 2-[1-(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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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)N(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-5-14(2)19(17-8-6-7-9-18(17)26(21,24)25)20(23)15-10-12-16(13-11-15)22(3)4/h6-14,19-20,23H,5H2,1-4H3,(H2,21,24,25)