1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC1

InChI

InChI=1S/C21H23NO7S/c23-19(16-2-7-20-21(14-16)28-11-1-10-27-20)15-29-17-3-5-18(6-4-17)30(24,25)22-8-12-26-13-9-22/h2-7,14H,1,8-13,15H2