N-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-p-phenetyl-3-(p-phenetylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

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