2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(6-imidazol-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=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

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