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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-7-(2-chloranylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-chloropyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-[(2-chloro-4-pyrimidinyl)oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-(2-chloropyrimidin-4-yl)oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-7-(2-chloropyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Formula: C26H28ClN5O5S MolecularWeight: 558.04902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN5O5S/c1-26(2,3)16-13-17(23(36-5)18(14-16)31-38(6,34)35)29-24(33)19-12-15-8-7-9-20(22(15)32(19)4)37-21-10-11-28-25(27)30-21/h7-14,31H,1-6H3,(H,29,33)