4-ethanoyl-N-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-acetyl-N-piperidino-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-11(16)12-5-7-13(8-6-12)19(17,18)14-15-9-3-2-4-10-15/h5-8,14H,2-4,9-10H2,1H3