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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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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)NCCOC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCOC)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-14(15-6-4-3-5-7-15)22-28(24,25)16-8-9-18(17(20)12-16)27-13-19(23)21-10-11-26-2/h3-9,12,14,22H,10-11,13H2,1-2H3,(H,21,23)