2,3,5,6-tetramethyl-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-(1-pyrrolidinyl)butyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(4-pyrrolidinobutyl)benzenesulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCCN2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCCN2CCCC2)C)C

InChI

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