4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(2-methyl-1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]benzamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC=CN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H23N5O4S/c1-17(31)20-7-10-23(11-8-20)35(33,34)28-15-19-3-5-21(6-4-19)25(32)29-22-9-12-24(27-16-22)30-14-13-26-18(30)2/h3-14,16,28H,15H2,1-2H3,(H,29,32)