4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluoranylphenoxy)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenoxy)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenoxy)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenoxy)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenoxy)ethyl]benzamide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCOC4=CC(=CC=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCOC4=CC(=CC=C4)F)OC1

InChI

InChI=1S/C24H23FN2O6S/c25-18-3-1-4-20(15-18)31-14-11-26-24(28)17-5-7-19(8-6-17)27-34(29,30)21-9-10-22-23(16-21)33-13-2-12-32-22/h1,3-10,15-16,27H,2,11-14H2,(H,26,28)