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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-piperonyl-acetamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O7S/c23-20(21-12-15-1-6-18-19(11-15)29-14-28-18)13-27-16-2-4-17(5-3-16)30(24,25)22-7-9-26-10-8-22/h1-6,11H,7-10,12-14H2,(H,21,23)