2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C13H20N4O4S/c1-16(2)13(19)9-17(3)8-12(18)15-10-5-4-6-11(7-10)22(14,20)21/h4-7H,8-9H2,1-3H3,(H,15,18)(H2,14,20,21)