N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-cyclohexanecarboxamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-cyclohexanecarboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)cyclohexanecarboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)cyclohexanecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylcyclohexanecarboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)cyclohexanecarboxamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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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=CC5=C4N=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)C

InChI

InChI=1S/C27H26N2O5S/c1-17(30)25-18(2)34-23-14-13-21(16-22(23)25)29(27(31)20-8-4-3-5-9-20)35(32,33)24-12-6-10-19-11-7-15-28-26(19)24/h6-7,10-16,20H,3-5,8-9H2,1-2H3