2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-(1-naphthyl)acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-15(2)13-24-30(27,28)17-10-11-21(19(23)12-17)29-14-22(26)25-20-9-5-7-16-6-3-4-8-18(16)20/h3-12,15,24H,13-14H2,1-2H3,(H,25,26)