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N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(1-naphthylsulfonyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(1-naphthalenylsulfonyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-[3-ethoxypropyl(1-naphthylsulfonyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide
Formula: C31H34N2O7S
MolecularWeight: 578.67586
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H34N2O7S/c1-3-37-17-7-16-33(41(35,36)30-11-6-9-25-8-4-5-10-27(25)30)21-31(34)32(20-26-14-12-23(2)40-26)19-24-13-15-28-29(18-24)39-22-38-28/h4-6,8-15,18H,3,7,16-17,19-22H2,1-2H3


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