3-chloranyl-N-methyl-N-(4-piperidin-1-ylbutyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-methyl-N-(4-piperidin-1-ylbutyl)benzenesulfonamide Openeye Name: 3-chloro-N-methyl-N-[4-(1-piperidyl)butyl]benzenesulfonamide CAS Name: 3-chloro-N-methyl-N-[4-(1-piperidinyl)butyl]benzenesulfonamide IUPAC Name: 3-chloro-N-methyl-N-(4-piperidin-1-ylbutyl)benzenesulfonamide Traditional Name: 3-chloro-N-methyl-N-(4-piperidinobutyl)benzenesulfonamide Formula: C16H25ClN2O2S MolecularWeight: 344.8999

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCCCC1)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCCCN1CCCCC1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H25ClN2O2S/c1-18(10-5-6-13-19-11-3-2-4-12-19)22(20,21)16-9-7-8-15(17)14-16/h7-9,14H,2-6,10-13H2,1H3