N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c1-11(16)15-9-7-12(8-10-15)14-19(17,18)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3