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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O7S/c22-19(20-14-1-6-17-18(11-14)28-13-27-17)12-26-15-2-4-16(5-3-15)29(23,24)21-7-9-25-10-8-21/h1-6,11H,7-10,12-13H2,(H,20,22)