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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-ethylphenyl)benzamide Traditional Name: 4-chloro-N-(2-ethylphenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-3-16-7-5-6-8-21(16)25-23(27)17-9-14-20(24)22(15-17)31(28,29)26-18-10-12-19(13-11-18)30-4-2/h5-15,26H,3-4H2,1-2H3,(H,25,27)