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

Systemtic Name: (4E)-N-cyclohexyl-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclohexyl-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclohexyl-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclohexyl-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclohexyl-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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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)NC4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H26FN3O4S/c1-14-20-18(25-26-31(28,29)17-12-10-15(23)11-13-17)8-5-9-19(20)30-21(14)22(27)24-16-6-3-2-4-7-16/h10-13,16,26H,2-9H2,1H3,(H,24,27)/b25-18+