N-(2-morpholin-4-ylsulfonylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylsulfonylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-morpholinosulfonylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-morpholinylsulfonyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylsulfonylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-morpholinosulfonylethyl)-piperonylamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1S(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O6S/c17-14(11-1-2-12-13(9-11)22-10-21-12)15-3-8-23(18,19)16-4-6-20-7-5-16/h1-2,9H,3-8,10H2,(H,15,17)