N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2,4-dimethyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-2,4-dimethylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-2,4-dimethyl-benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C)C

InChI

InChI=1S/C23H21NO4S/c1-13-9-10-21(14(2)11-13)29(26,27)24-20-12-19-22(15(3)25)16(4)28-23(19)18-8-6-5-7-17(18)20/h5-12,24H,1-4H3