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

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-isopropyl-benzenesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)C(C)C)C(=O)C

InChI

InChI=1S/C24H23NO4S/c1-14(2)17-9-11-18(12-10-17)30(27,28)25-22-13-21-23(15(3)26)16(4)29-24(21)20-8-6-5-7-19(20)22/h5-14,25H,1-4H3