2,3,5,6-tetramethyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)C)C

InChI

InChI=1S/C22H24N2O3S/c1-15-12-16(2)18(4)22(17(15)3)28(25,26)24-19-9-7-10-21(13-19)27-14-20-8-5-6-11-23-20/h5-13,24H,14H2,1-4H3