N-(4-bromanyl-2-fluoranyl-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-coumarilamide Formula: C23H22BrFN2O6S MolecularWeight: 553.397983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)C(=O)NC5=C(C=C(C=C5)Br)F

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)C(=O)NC5=C(C=C(C=C5)Br)F

InChI

InChI=1S/C23H22BrFN2O6S/c1-14-17-13-16(34(29,30)27-8-6-23(7-9-27)31-10-11-32-23)3-5-20(17)33-21(14)22(28)26-19-4-2-15(24)12-18(19)25/h2-5,12-13H,6-11H2,1H3,(H,26,28)