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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-ethanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)acetamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)acetamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N2O5S/c1-13(25)21-14(2)29-19-10-9-17(12-18(19)21)24(15(3)26)30(27,28)20-8-4-6-16-7-5-11-23-22(16)20/h4-12H,1-3H3