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

Systemtic Name: N-(1-piperidin-4-ylethyl)benzenesulfonamide Openeye Name: N-[1-(4-piperidyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(1-piperidin-4-ylethyl)benzenesulfonamide Traditional Name: N-[1-(4-piperidyl)ethyl]benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1CCNCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2O2S/c1-11(12-7-9-14-10-8-12)15-18(16,17)13-5-3-2-4-6-13/h2-6,11-12,14-15H,7-10H2,1H3