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

Systemtic Name: phenyl N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonyl-carbamate Openeye Name: phenyl N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)carbamate CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylcarbamate Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(8-quinolylsulfonyl)carbamic acid phenyl ester Formula: C27H20N2O6S MolecularWeight: 500.5225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)OC3=CC=CC=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)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)C

InChI

InChI=1S/C27H20N2O6S/c1-17(30)25-18(2)34-23-14-13-20(16-22(23)25)29(27(31)35-21-10-4-3-5-11-21)36(32,33)24-12-6-8-19-9-7-15-28-26(19)24/h3-16H,1-2H3