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N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonyl-propanamide

N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonyl-propanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonyl-propanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonyl-propanamide
CAS Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonylpropanamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonylpropanamide
Traditional Name:N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-cyclopentylsulfonyl-propionamide
Formula: C17H23NO6S
MolecularWeight: 369.43262
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NCCOC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NCCOC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H23NO6S/c19-17(7-10-25(20,21)14-3-1-2-4-14)18-8-9-22-13-5-6-15-16(11-13)24-12-23-15/h5-6,11,14H,1-4,7-10,12H2,(H,18,19)


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