2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2-morpholinoethyl)acetamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCCN1CCOCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCCN1CCOCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25N3O6S/c1-2-27(22,23)20(14-3-4-15-16(11-14)26-13-25-15)12-17(21)18-5-6-19-7-9-24-10-8-19/h3-4,11H,2,5-10,12-13H2,1H3,(H,18,21)