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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-butanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)butanamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)butanamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylbutanamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)butyramide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2=C(C=C1)OC(=C2C(=O)C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCC(=O)N(C1=CC2=C(C=C1)OC(=C2C(=O)C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-4-7-22(28)26(18-11-12-20-19(14-18)23(15(2)27)16(3)31-20)32(29,30)21-10-5-8-17-9-6-13-25-24(17)21/h5-6,8-14H,4,7H2,1-3H3