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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylsulfanylethanoyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylsulfanylethanoyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[(2-phenylsulfanylacetyl)-(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-oxolanylmethyl-[1-oxo-2-(phenylthio)ethyl]amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl-(2-phenylsulfanylacetyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[[2-(phenylthio)acetyl]-(tetrahydrofurfuryl)amino]-N-piperonyl-acetamide
Formula: C28H30N2O6S
MolecularWeight: 522.6126
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)CSC5=CC=CC=C5


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)CSC5=CC=CC=C5


InChI

InChI=1S/C28H30N2O6S/c31-27(18-30(17-23-7-5-13-34-23)28(32)19-37-24-8-2-1-3-9-24)29(16-22-6-4-12-33-22)15-21-10-11-25-26(14-21)36-20-35-25/h1-4,6,8-12,14,23H,5,7,13,15-20H2


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