2-(4-chloranylphenoxy)-N-[4-(dibutylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(dibutylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(dibutylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(dibutylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(dibutylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(dibutylsulfamoyl)phenyl]acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O4S/c1-3-5-15-25(16-6-4-2)30(27,28)21-13-9-19(10-14-21)24-22(26)17-29-20-11-7-18(23)8-12-20/h7-14H,3-6,15-17H2,1-2H3,(H,24,26)