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N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
Openeye Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-oxo-butanamide
CAS Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-oxobutanamide
IUPAC Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-oxobutanamide
Traditional Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-fluorophenyl)-4-keto-butyramide
Formula: C25H23FN2O6S
MolecularWeight: 498.523323
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H23FN2O6S/c26-18-4-2-17(3-5-18)22(29)11-13-25(30)27-19-6-8-20(9-7-19)28-35(31,32)21-10-12-23-24(16-21)34-15-1-14-33-23/h2-10,12,16,28H,1,11,13-15H2,(H,27,30)


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