2-[4-(dimethylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-(4-morpholinosulfonylbenzyl)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)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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