2,3,4,5,6-pentamethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-11-12(2)14(4)18(15(5)13(11)3)23(21,22)20-16(6)17-9-7-8-10-19-17/h7-10,16,20H,1-6H3