3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide Traditional Name: N-(2-ethylphenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H24N2O4S/c1-3-17-8-5-6-11-22(17)24-23(26)18-9-7-10-21(16-18)30(27,28)25-19-12-14-20(15-13-19)29-4-2/h5-16,25H,3-4H2,1-2H3,(H,24,26)