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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[naphthalen-2-ylsulfonyl(propan-2-yl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl(2-naphthylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-naphthalenylsulfonyl(propan-2-yl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[naphthalen-2-ylsulfonyl(propan-2-yl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isopropyl(2-naphthylsulfonyl)amino]-N-piperonyl-acetamide
Formula: C28H28N2O6S
MolecularWeight: 520.59672
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H28N2O6S/c1-20(2)30(37(32,33)25-11-10-22-6-3-4-7-23(22)15-25)18-28(31)29(17-24-8-5-13-34-24)16-21-9-12-26-27(14-21)36-19-35-26/h3-15,20H,16-19H2,1-2H3


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