N-(2-piperidin-1-ylethyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-propyl-benzenesulfonamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propylbenzenesulfonamide Traditional Name: N-(2-piperidinoethyl)-4-propyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-2-6-15-7-9-16(10-8-15)21(19,20)17-11-14-18-12-4-3-5-13-18/h7-10,17H,2-6,11-14H2,1H3