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2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-methylsulfonylphenyl)ethanamide

2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-methylsulfonylphenyl)ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-methylsulfonylphenyl)acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-methylsulfonylphenyl)acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-methylsulfonylphenyl)acetamide
Traditional Name:2-[cyclopentyl(piperonyl)amino]-N-(3-mesylphenyl)acetamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4


Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4


InChI

InChI=1S/C22H26N2O5S/c1-30(26,27)19-8-4-5-17(12-19)23-22(25)14-24(18-6-2-3-7-18)13-16-9-10-20-21(11-16)29-15-28-20/h4-5,8-12,18H,2-3,6-7,13-15H2,1H3,(H,23,25)


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