1-[7-(2-methoxyethoxy)-1-methyl-indol-2-yl]sulfonyl-3-[4-methoxy-6-(methylcarbamoylamino)pyridin-2-yl]urea

Systemtic Name: 1-[7-(2-methoxyethoxy)-1-methyl-indol-2-yl]sulfonyl-3-[4-methoxy-6-(methylcarbamoylamino)pyridin-2-yl]urea Openeye Name: 1-[7-(2-methoxyethoxy)-1-methyl-indol-2-yl]sulfonyl-3-[4-methoxy-6-(methylcarbamoylamino)-2-pyridyl]urea CAS Name: 1-[[7-(2-methoxyethoxy)-1-methyl-2-indolyl]sulfonyl]-3-[4-methoxy-6-(methylcarbamoylamino)-2-pyridinyl]urea IUPAC Name: 1-[7-(2-methoxyethoxy)-1-methylindol-2-yl]sulfonyl-3-[4-methoxy-6-(methylcarbamoylamino)pyridin-2-yl]urea Traditional Name: 1-[7-(2-methoxyethoxy)-1-methyl-indol-2-yl]sulfonyl-3-[4-methoxy-6-(methylcarbamoylamino)-2-pyridyl]urea Formula: C21H26N6O7S MolecularWeight: 506.53214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC(=CC(=C1)OC)NC(=O)NS(=O)(=O)C2=CC3=C(N2C)C(=CC=C3)OCCOC

Isomeric SMILES

CNC(=O)NC1=NC(=CC(=C1)OC)NC(=O)NS(=O)(=O)C2=CC3=C(N2C)C(=CC=C3)OCCOC

InChI

InChI=1S/C21H26N6O7S/c1-22-20(28)24-16-11-14(33-4)12-17(23-16)25-21(29)26-35(30,31)18-10-13-6-5-7-15(19(13)27(18)2)34-9-8-32-3/h5-7,10-12H,8-9H2,1-4H3,(H4,22,23,24,25,26,28,29)