N-(2,4-dimethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-30-14-15-33-17-8-11-19(12-9-17)34(28,29)26-21-7-5-4-6-20(21)24(27)25-22-13-10-18(31-2)16-23(22)32-3/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)