N-(1-oxidanylbutan-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-methylolpropyl)-4-propyl-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)CO

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)CO

InChI

InChI=1S/C13H21NO3S/c1-3-5-11-6-8-13(9-7-11)18(16,17)14-12(4-2)10-15/h6-9,12,14-15H,3-5,10H2,1-2H3