2-[(4-methylphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(tosylamino)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C15H17N3O3S/c1-11-6-8-13(9-7-11)22(20,21)16-10-15(19)18-14-5-3-4-12(2)17-14/h3-9,16H,10H2,1-2H3,(H,17,18,19)