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6-[cyclopentyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide

6-[cyclopentyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide

Systemtic Name:6-[cyclopentyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide
Openeye Name:6-[cyclopentyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-5-isopropoxy-N-methyl-benzofuran-3-carboxamide
CAS Name:6-[cyclopentyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-3-benzofurancarboxamide
IUPAC Name:6-[cyclopentyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide
Traditional Name:6-[cyclopentyl(mesyl)amino]-2-(4-fluorophenyl)-5-isopropoxy-N-methyl-benzofuran-3-carboxamide
Formula: C25H29FN2O5S
MolecularWeight: 488.571563
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)F)C(=O)NC)N(C4CCCC4)S(=O)(=O)C


Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)F)C(=O)NC)N(C4CCCC4)S(=O)(=O)C


InChI

InChI=1S/C25H29FN2O5S/c1-15(2)32-22-13-19-21(14-20(22)28(34(4,30)31)18-7-5-6-8-18)33-24(23(19)25(29)27-3)16-9-11-17(26)12-10-16/h9-15,18H,5-8H2,1-4H3,(H,27,29)


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