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

Systemtic Name: 2,3,5,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(3-pyrrolidinopropyl)benzenesulfonamide Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCCC2)C)C

InChI

InChI=1S/C17H28N2O2S/c1-13-12-14(2)16(4)17(15(13)3)22(20,21)18-8-7-11-19-9-5-6-10-19/h12,18H,5-11H2,1-4H3