N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(N=CC=C2)N(C)C

InChI

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