4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H21N5O4S/c1-17(30)19-6-9-22(10-7-19)34(32,33)27-14-18-2-4-20(5-3-18)24(31)28-21-8-11-23(26-15-21)29-13-12-25-16-29/h2-13,15-16,27H,14H2,1H3,(H,28,31)