2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O4S/c1-10-18-14-4-2-3-13(14)16(22)20(10)9-15(21)19-11-5-7-12(8-6-11)25(17,23)24/h5-8H,2-4,9H2,1H3,(H,19,21)(H2,17,23,24)