N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(diethylsulfamoyl)benzyl]butyramide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C24H32N2O6S/c1-5-26(6-2)33(29,30)21-12-9-19(10-13-21)17-25-24(28)8-7-15-32-22-14-11-20(18(3)27)16-23(22)31-4/h9-14,16H,5-8,15,17H2,1-4H3,(H,25,28)