2-(1,3-benzodioxol-5-yloxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O6S/c23-20(13-26-16-6-9-18-19(12-16)28-14-27-18)21-15-4-7-17(8-5-15)29(24,25)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13-14H2,(H,21,23)