N-(3-chlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-15-5-4-8-17(13-15)22-20(24)14-27-18-9-11-19(12-10-18)28(25,26)23-16-6-2-1-3-7-16/h1-13,23H,14H2,(H,22,24)