4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-3-32-24-21(5-4-14-25-24)16-26-23(29)20-8-6-18(7-9-20)15-27-33(30,31)22-12-10-19(11-13-22)17(2)28/h4-14,27H,3,15-16H2,1-2H3,(H,26,29)