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

Systemtic Name: 3-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-(p-phenetylsulfamoyl)phenyl]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)NC(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

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

InChI

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