2-chloranyl-N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-p-phenetyl-5-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-3-30-18-9-5-16(6-10-18)25-23(27)21-15-20(13-14-22(21)24)32(28,29)26-17-7-11-19(12-8-17)31-4-2/h5-15,26H,3-4H2,1-2H3,(H,25,27)