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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylethenylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[styrylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-oxolanylmethyl(2-phenylethenylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenylethenylsulfonyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-N-piperonyl-2-[styrylsulfonyl(tetrahydrofurfuryl)amino]acetamide
Formula: C28H30N2O7S
MolecularWeight: 538.612
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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)S(=O)(=O)C=CC5=CC=CC=C5


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C=CC5=CC=CC=C5


InChI

InChI=1S/C28H30N2O7S/c31-28(29(18-24-8-4-13-34-24)17-23-10-11-26-27(16-23)37-21-36-26)20-30(19-25-9-5-14-35-25)38(32,33)15-12-22-6-2-1-3-7-22/h1-4,6-8,10-13,15-16,25H,5,9,14,17-21H2


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