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N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-benzodioxole-5-carboxamide

N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-piperonylamide
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C20H22N2O6S/c1-2-26-17-8-6-15(12-19(17)29(24,25)22-9-3-4-10-22)21-20(23)14-5-7-16-18(11-14)28-13-27-16/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,21,23)


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