N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=NC=C2)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=NC=C2)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S/c1-14-7-5-6-8-16(14)22(26(4,24)25)13-18(23)20-12-15-9-10-19-17(11-15)21(2)3/h5-11H,12-13H2,1-4H3,(H,20,23)