1-ethanoyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]indoline-5-sulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O6S/c1-15(27)26-9-8-16-14-17(6-7-19(16)26)33(29,30)24-21-18-4-2-3-5-20(18)32-22(21)23(28)25-10-12-31-13-11-25/h2-7,14,24H,8-13H2,1H3