2-(4-chloranylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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