2,3,5,6-tetramethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC=CC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC=CC=N2)C)C

InChI

InChI=1S/C17H22N2O2S/c1-11-10-12(2)14(4)17(13(11)3)22(20,21)19-15(5)16-8-6-7-9-18-16/h6-10,15,19H,1-5H3