2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17(19-10-6-3-7-11-19)26-31(28,29)20-12-13-22(21(24)14-20)30-16-23(27)25-15-18-8-4-2-5-9-18/h2-14,17,26H,15-16H2,1H3,(H,25,27)