N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-pyridine-4-carboxamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-pyridine-4-carboxamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)pyridine-4-carboxamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)-4-pyridinecarboxamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylpyridine-4-carboxamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)isonicotinamide Formula: C26H19N3O5S MolecularWeight: 485.51116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=NC=C3)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)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)C

InChI

InChI=1S/C26H19N3O5S/c1-16(30)24-17(2)34-22-9-8-20(15-21(22)24)29(26(31)19-10-13-27-14-11-19)35(32,33)23-7-3-5-18-6-4-12-28-25(18)23/h3-15H,1-2H3