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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(3-pyridyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(3-pyridyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CN=CC=C2

InChI

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