3,4-bis(chloranyl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2-piperidinoethyl)benzenesulfonamide Formula: C13H18Cl2N2O2S MolecularWeight: 337.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O2S/c14-12-5-4-11(10-13(12)15)20(18,19)16-6-9-17-7-2-1-3-8-17/h4-5,10,16H,1-3,6-9H2