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N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-ethyl-N-piperonyl-3-pyrrolidinosulfonyl-benzamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C21H24N2O5S/c1-2-22(14-16-8-9-19-20(12-16)28-15-27-19)21(24)17-6-5-7-18(13-17)29(25,26)23-10-3-4-11-23/h5-9,12-13H,2-4,10-11,14-15H2,1H3


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