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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

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