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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-cyclopropyl-acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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)NC3CC3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3CC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13(14-5-3-2-4-6-14)22-27(24,25)16-9-10-18(17(20)11-16)26-12-19(23)21-15-7-8-15/h2-6,9-11,13,15,22H,7-8,12H2,1H3,(H,21,23)