3-ethanoyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)C

InChI

InChI=1S/C14H20N2O3S/c1-11(17)12-4-3-5-14(10-12)20(18,19)15-13-6-8-16(2)9-7-13/h3-5,10,13,15H,6-9H2,1-2H3