4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-hydroxyphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-hydroxyphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-hydroxyphenyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-hydroxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-hydroxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-N-[1-(2-hydroxyphenyl)ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-3-31-18-11-9-17(10-12-18)26-32(29,30)22-14-16(8-13-20(22)24)23(28)25-15(2)19-6-4-5-7-21(19)27/h4-15,26-27H,3H2,1-2H3,(H,25,28)