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N-(4-chloranyl-3-methyl-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide

N-(4-chloranyl-3-methyl-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide

Systemtic Name:N-(4-chloranyl-3-methyl-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide
Openeye Name:N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-methyl-phenyl)sulfonyl-cyclohexanecarboxamide
CAS Name:N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-methylphenyl)sulfonylcyclohexanecarboxamide
IUPAC Name:N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chloro-3-methylphenyl)sulfonylcyclohexanecarboxamide
Traditional Name:N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-methyl-phenyl)sulfonyl-cyclohexanecarboxamide
Formula: C25H26ClNO5S
MolecularWeight: 487.99564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4CCCCC4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4CCCCC4)Cl


InChI

InChI=1S/C25H26ClNO5S/c1-15-13-20(10-11-22(15)26)33(30,31)27(25(29)18-7-5-4-6-8-18)19-9-12-23-21(14-19)24(16(2)28)17(3)32-23/h9-14,18H,4-8H2,1-3H3


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