N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H23N5O3S/c1-14-7-5-6-8-18(14)24(29(4,27)28)13-20(26)22-17-9-10-19(21-12-17)25-16(3)11-15(2)23-25/h5-12H,13H2,1-4H3,(H,22,26)