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N-[2-(2-morpholin-4-ylethylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-(2-morpholin-4-ylethylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-(2-morpholin-4-ylethylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(2-morpholinoethylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[2-(4-morpholinyl)ethylsulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-(2-morpholin-4-ylethylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(2-morpholinoethylsulfamoyl)ethyl]-piperonylamide
Formula: C16H23N3O6S
MolecularWeight: 385.43532
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1COCCN1CCNS(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H23N3O6S/c20-16(13-1-2-14-15(11-13)25-12-24-14)17-4-10-26(21,22)18-3-5-19-6-8-23-9-7-19/h1-2,11,18H,3-10,12H2,(H,17,20)


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