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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isobutyl(nosyl)amino]-N-piperonyl-acetamide
Formula: C25H27N3O8S
MolecularWeight: 529.56218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H27N3O8S/c1-18(2)13-27(37(32,33)22-8-6-20(7-9-22)28(30)31)16-25(29)26(15-21-4-3-11-34-21)14-19-5-10-23-24(12-19)36-17-35-23/h3-12,18H,13-17H2,1-2H3


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