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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-1-ylsulfonyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(1-naphthylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl(1-naphthalenylsulfonyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(naphthalen-1-ylsulfonyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[2-methoxyethyl(1-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=CC=CC5=CC=CC=C54


Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

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


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