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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(2-furanylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide
Formula: C24H25FN2O7S
MolecularWeight: 504.527903
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H25FN2O7S/c1-31-12-10-27(35(29,30)21-7-5-19(25)6-8-21)16-24(28)26(15-20-3-2-11-32-20)14-18-4-9-22-23(13-18)34-17-33-22/h2-9,11,13H,10,12,14-17H2,1H3


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