4-pentyl-N-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 4-pentyl-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-pentyl-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-pentyl-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-pentyl-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-amyl-N-piperidino-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NN2CCCCC2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NN2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-2-3-5-8-15-9-11-16(12-10-15)21(19,20)17-18-13-6-4-7-14-18/h9-12,17H,2-8,13-14H2,1H3