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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(2-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(2-naphthalenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(naphthalen-2-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[3-methoxypropyl(2-naphthylsulfonyl)amino]-N-piperonyl-N-(2-thenyl)acetamide
Formula: C29H30N2O6S2
MolecularWeight: 566.6883
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H30N2O6S2/c1-35-14-5-13-31(39(33,34)26-11-10-23-6-2-3-7-24(23)17-26)20-29(32)30(19-25-8-4-15-38-25)18-22-9-12-27-28(16-22)37-21-36-27/h2-4,6-12,15-17H,5,13-14,18-21H2,1H3


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