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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-(2-furfuryl)-2-[2-methoxyethyl(tosyl)amino]-N-piperonyl-acetamide
Formula: C25H28N2O7S
MolecularWeight: 500.56402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4


InChI

InChI=1S/C25H28N2O7S/c1-19-5-8-22(9-6-19)35(29,30)27(11-13-31-2)17-25(28)26(16-21-4-3-12-32-21)15-20-7-10-23-24(14-20)34-18-33-23/h3-10,12,14H,11,13,15-18H2,1-2H3


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