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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-coumarilamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(O2)C=CC(=C3)S(=O)(=O)N4CCC5(CC4)OCCO5)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(O2)C=CC(=C3)S(=O)(=O)N4CCC5(CC4)OCCO5)C

InChI

InChI=1S/C24H25ClN2O6S/c1-15-18-14-17(34(29,30)27-10-8-24(9-11-27)31-12-13-32-24)6-7-21(18)33-22(15)23(28)26-20-5-3-4-19(25)16(20)2/h3-7,14H,8-13H2,1-2H3,(H,26,28)