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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N5O4S/c1-14(25)15-6-8-16(9-7-15)29(27,28)23(2)13-18(26)22-17-5-3-10-20-19(17)24-12-4-11-21-24/h3-12H,13H2,1-2H3,(H,22,26)