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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-propoxy-benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(1-methylolpropyl)-4-propoxy-benzenesulfonamide Formula: C13H21NO4S MolecularWeight: 287.37514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(CC)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(CC)CO

InChI

InChI=1S/C13H21NO4S/c1-3-9-18-12-5-7-13(8-6-12)19(16,17)14-11(4-2)10-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3