N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(benzenesulfonyl)benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(benzenesulfonyl)benzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(benzenesulfonyl)benzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-besyl-benzamide Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5S/c1-16(26)23-17(2)30-22-14-13-19(15-21(22)23)25(24(27)18-9-5-3-6-10-18)31(28,29)20-11-7-4-8-12-20/h3-15H,1-2H3