2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(N=CC=C1)N2C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=C(N=CC=C1)N2C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N6O3S/c1-23(28(26,27)15-7-5-14(12-19)6-8-15)13-17(25)22-16-4-2-9-20-18(16)24-11-3-10-21-24/h2-11H,13H2,1H3,(H,22,25)