N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O7S2/c1-23(2)32(26,27)19-7-3-17(4-8-19)15-22-21(25)16-31-18-5-9-20(10-6-18)33(28,29)24-11-13-30-14-12-24/h3-10H,11-16H2,1-2H3,(H,22,25)