4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-15(26)17-7-10-20(11-8-17)31(28,29)24-13-16-3-5-18(6-4-16)22(27)25-19-9-12-21(30-2)23-14-19/h3-12,14,24H,13H2,1-2H3,(H,25,27)