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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(3-fluorophenyl)ethyl]benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC(=CC=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC(=CC=C4)F)OC1

InChI

InChI=1S/C24H23FN2O5S/c25-19-6-1-4-17(14-19)10-11-26-24(28)18-5-2-7-20(15-18)27-33(29,30)21-8-9-22-23(16-21)32-13-3-12-31-22/h1-2,4-9,14-16,27H,3,10-13H2,(H,26,28)