4-chloranyl-N-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCC2

InChI

InChI=1S/C13H17ClN2O3S/c1-15-20(18,19)10-5-6-12(14)11(9-10)13(17)16-7-3-2-4-8-16/h5-6,9,15H,2-4,7-8H2,1H3