4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-15-16-31-21-9-3-17(4-10-21)23(26)24-18-7-13-22(14-8-18)32(27,28)25-19-5-11-20(30-2)12-6-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)