3-methyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]quinoline-8-sulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C23H21N3O5S/c1-15-13-16-5-4-8-19(20(16)24-14-15)32(28,29)25-21-17-6-2-3-7-18(17)31-22(21)23(27)26-9-11-30-12-10-26/h2-8,13-14,25H,9-12H2,1H3