2-(4-chloranylphenoxy)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(hexylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(hexylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(hexylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O4S/c1-4-5-6-7-16-24-30(27,28)20-14-10-18(11-15-20)25-21(26)22(2,3)29-19-12-8-17(23)9-13-19/h8-15,24H,4-7,16H2,1-3H3,(H,25,26)