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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-2-pyridyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-15-11-12-23-21(13-15)25-22(27)19-5-3-17(4-6-19)14-24-30(28,29)20-9-7-18(8-10-20)16(2)26/h3-13,24H,14H2,1-2H3,(H,23,25,27)