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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N6O4S/c1-14(26)22-15-6-8-16(9-7-15)30(28,29)24(2)13-18(27)23-17-5-3-10-20-19(17)25-12-4-11-21-25/h3-12H,13H2,1-2H3,(H,22,26)(H,23,27)