N-[5-tert-butyl-2-methoxy-3-(methylsulfamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfamoyl)phenyl]-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C27H32N6O5S MolecularWeight: 552.64518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)S(=O)(=O)NC)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)S(=O)(=O)NC)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NC

InChI

InChI=1S/C27H32N6O5S/c1-27(2,3)17-14-18(24(37-7)21(15-17)39(35,36)29-5)31-25(34)19-13-16-9-8-10-20(23(16)33(19)6)38-22-11-12-30-26(28-4)32-22/h8-15,29H,1-7H3,(H,31,34)(H,28,30,32)