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

Systemtic Name: 3-chloranyl-N-(1-ethanoylpiperidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-chloro-4-methyl-benzenesulfonamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-10-3-4-13(9-14(10)15)21(19,20)16-12-5-7-17(8-6-12)11(2)18/h3-4,9,12,16H,5-8H2,1-2H3