N-[2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-methyl-carbamoyl]sulfamoyl]pyridin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-methyl-carbamoyl]sulfamoyl]pyridin-3-yl]-N-methyl-ethanamide Openeye Name: N-[2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-methyl-carbamoyl]sulfamoyl]-3-pyridyl]-N-methyl-acetamide CAS Name: N-[2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)-methylamino]-oxomethyl]sulfamoyl]-3-pyridinyl]-N-methylacetamide IUPAC Name: N-[2-[[(4-methoxy-6-methylpyrimidin-2-yl)-methylcarbamoyl]sulfamoyl]pyridin-3-yl]-N-methylacetamide Traditional Name: N-[2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-methyl-carbamoyl]sulfamoyl]-3-pyridyl]-N-methyl-acetamide Formula: C16H20N6O5S MolecularWeight: 408.4322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C(=O)NS(=O)(=O)C2=C(C=CC=N2)N(C)C(=O)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C(=O)NS(=O)(=O)C2=C(C=CC=N2)N(C)C(=O)C)OC

InChI

InChI=1S/C16H20N6O5S/c1-10-9-13(27-5)19-15(18-10)22(4)16(24)20-28(25,26)14-12(7-6-8-17-14)21(3)11(2)23/h6-9H,1-5H3,(H,20,24)