2-(2-chloranylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-2-25(18-8-4-3-5-9-18)30(27,28)19-14-12-17(13-15-19)24-22(26)16-29-21-11-7-6-10-20(21)23/h3-15H,2,16H2,1H3,(H,24,26)