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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-coumarilamide Formula: C24H25ClN2O7S MolecularWeight: 520.9825

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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=CC(=C5)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)C(=O)NC5=C(C=CC(=C5)Cl)OC

InChI

InChI=1S/C24H25ClN2O7S/c1-15-18-14-17(35(29,30)27-9-7-24(8-10-27)32-11-12-33-24)4-6-20(18)34-22(15)23(28)26-19-13-16(25)3-5-21(19)31-2/h3-6,13-14H,7-12H2,1-2H3,(H,26,28)