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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-propyl-benzenesulfonamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-propylbenzenesulfonamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propylbenzenesulfonamide Traditional Name: N-(3-piperidinopropyl)-4-propyl-benzenesulfonamide Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCC2

InChI

InChI=1S/C17H28N2O2S/c1-2-7-16-8-10-17(11-9-16)22(20,21)18-12-6-15-19-13-4-3-5-14-19/h8-11,18H,2-7,12-15H2,1H3