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N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[mesyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide
Formula: C21H26N2O6S2
MolecularWeight: 466.57094
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4


Isomeric SMILES

CS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4


InChI

InChI=1S/C21H26N2O6S2/c1-31(25,26)23(12-17-4-2-8-27-17)14-21(24)22(13-18-5-3-9-30-18)11-16-6-7-19-20(10-16)29-15-28-19/h3,5-7,9-10,17H,2,4,8,11-15H2,1H3


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