1-(2-ethanoylphenyl)-N-methyl-1-[1-(6-methylpyridin-2-yl)ethylamino]methanesulfonamide

Systemtic Name: 1-(2-ethanoylphenyl)-N-methyl-1-[1-(6-methylpyridin-2-yl)ethylamino]methanesulfonamide Openeye Name: 1-(2-acetylphenyl)-N-methyl-1-[1-(6-methyl-2-pyridyl)ethylamino]methanesulfonamide CAS Name: 1-(2-acetylphenyl)-N-methyl-1-[1-(6-methyl-2-pyridinyl)ethylamino]methanesulfonamide IUPAC Name: 1-(2-acetylphenyl)-N-methyl-1-[1-(6-methylpyridin-2-yl)ethylamino]methanesulfonamide Traditional Name: 1-(2-acetylphenyl)-N-methyl-1-[1-(6-methyl-2-pyridyl)ethylamino]methanesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C)NC(C2=CC=CC=C2C(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CC=C1)C(C)NC(C2=CC=CC=C2C(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C18H23N3O3S/c1-12-8-7-11-17(20-12)13(2)21-18(25(23,24)19-4)16-10-6-5-9-15(16)14(3)22/h5-11,13,18-19,21H,1-4H3