2-[3-[[4-methoxy-6-(methylcarbamoylamino)pyridin-2-yl]carbamoylsulfamoyl]-1-methyl-indol-7-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[[4-methoxy-6-(methylcarbamoylamino)pyridin-2-yl]carbamoylsulfamoyl]-1-methyl-indol-7-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[[4-methoxy-6-(methylcarbamoylamino)-2-pyridyl]carbamoylsulfamoyl]-1-methyl-indol-7-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[3-[[[[4-methoxy-6-(methylcarbamoylamino)-2-pyridinyl]amino]-oxomethyl]sulfamoyl]-1-methyl-7-indolyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[[4-methoxy-6-(methylcarbamoylamino)pyridin-2-yl]carbamoylsulfamoyl]-1-methylindol-7-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[3-[[4-methoxy-6-(methylcarbamoylamino)-2-pyridyl]carbamoylsulfamoyl]-1-methyl-indol-7-yl]oxy-N,N-dimethyl-acetamide Formula: C22H27N7O7S MolecularWeight: 533.55748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC(=CC(=C1)OC)NC(=O)NS(=O)(=O)C2=CN(C3=C2C=CC=C3OCC(=O)N(C)C)C

Isomeric SMILES

CNC(=O)NC1=NC(=CC(=C1)OC)NC(=O)NS(=O)(=O)C2=CN(C3=C2C=CC=C3OCC(=O)N(C)C)C

InChI

InChI=1S/C22H27N7O7S/c1-23-21(31)25-17-9-13(35-5)10-18(24-17)26-22(32)27-37(33,34)16-11-29(4)20-14(16)7-6-8-15(20)36-12-19(30)28(2)3/h6-11H,12H2,1-5H3,(H4,23,24,25,26,27,31,32)