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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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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)NCCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-13(14-5-3-2-4-6-14)21-27(24,25)15-7-8-17(16(19)11-15)26-12-18(23)20-9-10-22/h2-8,11,13,21-22H,9-10,12H2,1H3,(H,20,23)