N-(1-oxidanylpropan-2-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-pentyl-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-4-pentylbenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(2-hydroxy-1-methyl-ethyl)benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)CO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)CO

InChI

InChI=1S/C14H23NO3S/c1-3-4-5-6-13-7-9-14(10-8-13)19(17,18)15-12(2)11-16/h7-10,12,15-16H,3-6,11H2,1-2H3