2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-morpholin-4-yl-benzamide

Systemtic Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-morpholin-4-yl-benzamide Openeye Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-morpholino-benzamide CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N-(4-morpholinyl)benzamide IUPAC Name: 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-N-morpholin-4-ylbenzamide Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-N-morpholino-benzamide Formula: C18H22N6O6S MolecularWeight: 450.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NN3CCOCC3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)NN3CCOCC3)OC

InChI

InChI=1S/C18H22N6O6S/c1-12-11-15(29-2)20-17(19-12)21-18(26)23-31(27,28)14-6-4-3-5-13(14)16(25)22-24-7-9-30-10-8-24/h3-6,11H,7-10H2,1-2H3,(H,22,25)(H2,19,20,21,23,26)