2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(1-methylbutyl)acetamide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C16H25ClN2O4S/c1-5-6-12(4)18-16(20)10-23-15-8-7-13(9-14(15)17)24(21,22)19-11(2)3/h7-9,11-12,19H,5-6,10H2,1-4H3,(H,18,20)