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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(2-naphthylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl(2-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[2-methoxyethyl(2-naphthylsulfonyl)amino]-N-piperonyl-acetamide
Formula: C28H28N2O7S
MolecularWeight: 536.59612
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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=CC5=CC=CC=C5C=C4


Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H28N2O7S/c1-34-14-12-30(38(32,33)25-10-9-22-5-2-3-6-23(22)16-25)19-28(31)29(18-24-7-4-13-35-24)17-21-8-11-26-27(15-21)37-20-36-26/h2-11,13,15-16H,12,14,17-20H2,1H3


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