2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-13-6-4-7-14(2)19(13)22-18(25)12-23(3)11-17(24)21-15-8-5-9-16(10-15)28(20,26)27/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)(H2,20,26,27)