N-[3-(diethylsulfamoyl)phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-4-24(5-2)30(27,28)21-8-6-7-19(15-21)23-22(26)16-29-20-13-11-18(12-14-20)10-9-17(3)25/h6-8,11-15H,4-5,9-10,16H2,1-3H3,(H,23,26)