4-chloranyl-N-(1-ethanoylpiperidin-4-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethanoylpiperidin-4-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-chloro-2-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-chloro-2-methylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-chloro-2-methyl-benzenesulfonamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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