2,3,5,6-tetramethyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(3-piperidinopropyl)benzenesulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCCCC2)C)C

InChI

InChI=1S/C18H30N2O2S/c1-14-13-15(2)17(4)18(16(14)3)23(21,22)19-9-8-12-20-10-6-5-7-11-20/h13,19H,5-12H2,1-4H3