N-[1-(3-oxidanylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-oxidanylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-hydroxypropyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(3-hydroxypropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-hydroxypropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-hydroxypropyl)-4-piperidyl]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCCO

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCCO

InChI

InChI=1S/C14H22N2O3S/c17-12-4-9-16-10-7-13(8-11-16)15-20(18,19)14-5-2-1-3-6-14/h1-3,5-6,13,15,17H,4,7-12H2