2,3,4,5,6-pentamethyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)C

InChI

InChI=1S/C24H28N2O5S/c1-14-15(2)17(4)23(18(5)16(14)3)32(28,29)25-21-19-8-6-7-9-20(19)31-22(21)24(27)26-10-12-30-13-11-26/h6-9,25H,10-13H2,1-5H3