N-(2-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-o-phenetyl-4-(p-phenetylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C23H24N2O5S/c1-3-29-19-13-11-18(12-14-19)25-31(27,28)20-15-9-17(10-16-20)23(26)24-21-7-5-6-8-22(21)30-4-2/h5-16,25H,3-4H2,1-2H3,(H,24,26)