4-ethanoyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-piperidinopropyl)benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-14(19)15-6-8-16(9-7-15)22(20,21)17-10-5-13-18-11-3-2-4-12-18/h6-9,17H,2-5,10-13H2,1H3