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2-[1-(2-methylpropyl)cyclopentyl]-N-(phenylsulfonyl)ethanamide

2-[1-(2-methylpropyl)cyclopentyl]-N-(phenylsulfonyl)ethanamide

Systemtic Name:2-[1-(2-methylpropyl)cyclopentyl]-N-(phenylsulfonyl)ethanamide
Openeye Name:N-(benzenesulfonyl)-2-(1-isobutylcyclopentyl)acetamide
CAS Name:N-(benzenesulfonyl)-2-[1-(2-methylpropyl)cyclopentyl]acetamide
IUPAC Name:N-(benzenesulfonyl)-2-[1-(2-methylpropyl)cyclopentyl]acetamide
Traditional Name:N-besyl-2-(1-isobutylcyclopentyl)acetamide
Formula: C17H25NO3S
MolecularWeight: 323.4503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCCC1)CC(=O)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)CC1(CCCC1)CC(=O)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C17H25NO3S/c1-14(2)12-17(10-6-7-11-17)13-16(19)18-22(20,21)15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-13H2,1-2H3,(H,18,19)


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