1-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO7S/c21-17(14-1-6-18-19(11-14)27-13-26-18)12-25-15-2-4-16(5-3-15)28(22,23)20-7-9-24-10-8-20/h1-6,11H,7-10,12-13H2