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N-[2-methoxy-3-(methylsulfonylamino)-5-(trifluoromethyl)phenyl]-1-methyl-7-phenylmethoxy-indole-2-carboxamide

N-[2-methoxy-3-(methylsulfonylamino)-5-(trifluoromethyl)phenyl]-1-methyl-7-phenylmethoxy-indole-2-carboxamide

Systemtic Name:N-[2-methoxy-3-(methylsulfonylamino)-5-(trifluoromethyl)phenyl]-1-methyl-7-phenylmethoxy-indole-2-carboxamide
Openeye Name:7-benzyloxy-N-[3-(methanesulfonamido)-2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-indole-2-carboxamide
CAS Name:N-[3-(methanesulfonamido)-2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-7-phenylmethoxy-2-indolecarboxamide
IUPAC Name:N-[3-(methanesulfonamido)-2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-7-phenylmethoxyindole-2-carboxamide
Traditional Name:7-benzoxy-N-[3-(methanesulfonamido)-2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-indole-2-carboxamide
Formula: C26H24F3N3O5S
MolecularWeight: 547.54607
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=C(C(=CC(=C4)C(F)(F)F)NS(=O)(=O)C)OC


Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3)C(=O)NC4=C(C(=CC(=C4)C(F)(F)F)NS(=O)(=O)C)OC


InChI

InChI=1S/C26H24F3N3O5S/c1-32-21(12-17-10-7-11-22(23(17)32)37-15-16-8-5-4-6-9-16)25(33)30-19-13-18(26(27,28)29)14-20(24(19)36-2)31-38(3,34)35/h4-14,31H,15H2,1-3H3,(H,30,33)


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