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

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-keto-4-morpholino-butyramide Formula: C23H27N3O7S MolecularWeight: 489.54138

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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)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCC(=O)N4CCOCC4)OC1

InChI

InChI=1S/C23H27N3O7S/c27-22(8-9-23(28)26-10-14-31-15-11-26)24-17-2-4-18(5-3-17)25-34(29,30)19-6-7-20-21(16-19)33-13-1-12-32-20/h2-7,16,25H,1,8-15H2,(H,24,27)