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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)cyclohexanecarboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-cyclohexanecarboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chlorophenyl)sulfonylcyclohexanecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonylcyclohexanecarboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chlorophenyl)sulfonyl-cyclohexanecarboxamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H24ClNO5S/c1-15(27)23-16(2)31-22-13-10-19(14-21(22)23)26(24(28)17-6-4-3-5-7-17)32(29,30)20-11-8-18(25)9-12-20/h8-14,17H,3-7H2,1-2H3