N-(3-chlorophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-16(17-6-3-2-4-7-17)25-30(27,28)21-12-10-20(11-13-21)29-15-22(26)24-19-9-5-8-18(23)14-19/h2-14,16,25H,15H2,1H3,(H,24,26)