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N-[2-methoxy-5-(1-methylcyclopropyl)-3-(methylsulfonylamino)phenyl]-1-methyl-7-pyrimidin-4-yloxy-indole-2-carboxamide

N-[2-methoxy-5-(1-methylcyclopropyl)-3-(methylsulfonylamino)phenyl]-1-methyl-7-pyrimidin-4-yloxy-indole-2-carboxamide

Systemtic Name:N-[2-methoxy-5-(1-methylcyclopropyl)-3-(methylsulfonylamino)phenyl]-1-methyl-7-pyrimidin-4-yloxy-indole-2-carboxamide
Openeye Name:N-[3-(methanesulfonamido)-2-methoxy-5-(1-methylcyclopropyl)phenyl]-1-methyl-7-pyrimidin-4-yloxy-indole-2-carboxamide
CAS Name:N-[3-(methanesulfonamido)-2-methoxy-5-(1-methylcyclopropyl)phenyl]-1-methyl-7-(4-pyrimidinyloxy)-2-indolecarboxamide
IUPAC Name:N-[3-(methanesulfonamido)-2-methoxy-5-(1-methylcyclopropyl)phenyl]-1-methyl-7-pyrimidin-4-yloxyindole-2-carboxamide
Traditional Name:N-[3-(methanesulfonamido)-2-methoxy-5-(1-methylcyclopropyl)phenyl]-1-methyl-7-(4-pyrimidyloxy)indole-2-carboxamide
Formula: C26H27N5O5S
MolecularWeight: 521.58808
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC(=C(C(=C2)NS(=O)(=O)C)OC)NC(=O)C3=CC4=C(N3C)C(=CC=C4)OC5=NC=NC=C5


Isomeric SMILES

CC1(CC1)C2=CC(=C(C(=C2)NS(=O)(=O)C)OC)NC(=O)C3=CC4=C(N3C)C(=CC=C4)OC5=NC=NC=C5


InChI

InChI=1S/C26H27N5O5S/c1-26(9-10-26)17-13-18(24(35-3)19(14-17)30-37(4,33)34)29-25(32)20-12-16-6-5-7-21(23(16)31(20)2)36-22-8-11-27-15-28-22/h5-8,11-15,30H,9-10H2,1-4H3,(H,29,32)


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