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

Systemtic Name: 6-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methyl-methylsulfonyl-amino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide Openeye Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl-methylsulfonyl-amino]-2-(4-fluorophenyl)-5-isopropoxy-N-methyl-benzofuran-3-carboxamide CAS Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl-methylsulfonylamino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-3-benzofurancarboxamide IUPAC Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl-methylsulfonylamino]-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide Traditional Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl-mesyl-amino]-2-(4-fluorophenyl)-5-isopropoxy-N-methyl-benzofuran-3-carboxamide Formula: C23H22ClFN4O5S2 MolecularWeight: 553.025983

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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(CC4=NSC(=N4)Cl)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(CC4=NSC(=N4)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22ClFN4O5S2/c1-12(2)33-18-9-15-17(10-16(18)29(36(4,31)32)11-19-27-23(24)35-28-19)34-21(20(15)22(30)26-3)13-5-7-14(25)8-6-13/h5-10,12H,11H2,1-4H3,(H,26,30)