2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-ethyl-N-methyl-benzamide

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-ethyl-N-methyl-benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-ethyl-N-methyl-benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoylamino]-N-ethyl-N-methylbenzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-ethyl-N-methylbenzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N-ethyl-N-methyl-benzamide Formula: C17H22N6O6S MolecularWeight: 438.45818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H22N6O6S/c1-5-23(2)15(24)11-8-6-7-9-12(11)21-30(26,27)22-17(25)20-16-18-13(28-3)10-14(19-16)29-4/h6-10,21H,5H2,1-4H3,(H2,18,19,20,22,25)