N-(1-piperidin-3-ylethyl)benzenesulfonamide

Systemtic Name: N-(1-piperidin-3-ylethyl)benzenesulfonamide Openeye Name: N-[1-(3-piperidyl)ethyl]benzenesulfonamide CAS Name: N-[1-(3-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(1-piperidin-3-ylethyl)benzenesulfonamide Traditional Name: N-[1-(3-piperidyl)ethyl]benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1CCCNC1)NS(=O)(=O)C2=CC=CC=C2

InChI

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