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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-methyl-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-N-(8-quinolylsulfonyl)benzamide Formula: C28H22N2O5S MolecularWeight: 498.54968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H22N2O5S/c1-17-9-11-21(12-10-17)28(32)30(22-13-14-24-23(16-22)26(18(2)31)19(3)35-24)36(33,34)25-8-4-6-20-7-5-15-29-27(20)25/h4-16H,1-3H3