4-methyl-N-(4-methylphenyl)sulfonyl-N-(4-oxidanylpentan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(4-oxidanylpentan-2-yl)benzenesulfonamide Openeye Name: N-(3-hydroxy-1-methyl-butyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(4-hydroxypentan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-hydroxypentan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3-hydroxy-1-methyl-butyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C19H25NO5S2 MolecularWeight: 411.5355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)CC(C)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)CC(C)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO5S2/c1-14-5-9-18(10-6-14)26(22,23)20(16(3)13-17(4)21)27(24,25)19-11-7-15(2)8-12-19/h5-12,16-17,21H,13H2,1-4H3