N-(2,4-dimethoxyphenyl)-2-[(3-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N2O6S/c1-15(26)16-7-6-8-18(13-16)32(28,29)25-20-10-5-4-9-19(20)23(27)24-21-12-11-17(30-2)14-22(21)31-3/h4-14,25H,1-3H3,(H,24,27)