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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isobutyl(2-naphthylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methylpropyl(2-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isobutyl(2-naphthylsulfonyl)amino]-N-piperonyl-acetamide
Formula: C29H30N2O6S
MolecularWeight: 534.6233
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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=CC5=CC=CC=C5C=C4


Isomeric SMILES

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


InChI

InChI=1S/C29H30N2O6S/c1-21(2)16-31(38(33,34)26-11-10-23-6-3-4-7-24(23)15-26)19-29(32)30(18-25-8-5-13-35-25)17-22-9-12-27-28(14-22)37-20-36-27/h3-15,21H,16-20H2,1-2H3


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