2-(2-chloranylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c23-20-8-4-5-9-21(20)29-16-22(26)25-18-10-12-19(13-11-18)30(27,28)24-15-14-17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H,25,26)