2-[4-(dimethylsulfamoyl)phenoxy]ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate

Systemtic Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate Openeye Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoate CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid 2-[4-(dimethylsulfamoyl)phenoxy]ethyl ester IUPAC Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoate Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyric acid 2-[4-(dimethylsulfamoyl)phenoxy]ethyl ester Formula: C23H27NO8S MolecularWeight: 477.52738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H27NO8S/c1-24(2)33(27,28)19-7-5-18(6-8-19)29-14-15-32-23(26)11-9-20(25)17-4-10-21-22(16-17)31-13-3-12-30-21/h4-8,10,16H,3,9,11-15H2,1-2H3