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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C

InChI

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