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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-p-phenetyl-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C24H26N2O6S/c1-3-31-19-10-8-18(9-11-19)25-24(27)22-6-4-5-7-23(22)26-33(28,29)21-14-12-20(13-15-21)32-17-16-30-2/h4-15,26H,3,16-17H2,1-2H3,(H,25,27)