2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C24H26N2O6S/c1-4-31-22-15-14-17(16-23(22)32-5-2)33(28,29)26-19-11-7-6-10-18(19)24(27)25-20-12-8-9-13-21(20)30-3/h6-16,26H,4-5H2,1-3H3,(H,25,27)