(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-[3-(1-imidazolyl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H24FN5O4S MolecularWeight: 473.520463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=C(C=C3)F)CCC2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H24FN5O4S/c1-15-20-18(26-27-33(30,31)17-8-6-16(23)7-9-17)4-2-5-19(20)32-21(15)22(29)25-10-3-12-28-13-11-24-14-28/h6-9,11,13-14,27H,2-5,10,12H2,1H3,(H,25,29)/b26-18+