N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholinosulfonylanilino)acetamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N4O6S2/c1-23(2)31(26,27)18-7-4-6-17(14-18)22-20(25)15-21-16-5-3-8-19(13-16)32(28,29)24-9-11-30-12-10-24/h3-8,13-14,21H,9-12,15H2,1-2H3,(H,22,25)