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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-propoxy-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-propoxy-benzenesulfonamide Formula: C12H19NO4S MolecularWeight: 273.34856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4S/c1-3-8-17-11-4-6-12(7-5-11)18(15,16)13-10(2)9-14/h4-7,10,13-14H,3,8-9H2,1-2H3