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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(1-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(1-naphthalenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[3-methoxypropyl(1-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=CC=CC5=CC=CC=C54


Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

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


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