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N-(6-cyclopentyloxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide

N-(6-cyclopentyloxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide

Systemtic Name:N-(6-cyclopentyloxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide
Openeye Name:N-[6-(cyclopentoxy)-1-oxo-indan-5-yl]methanesulfonamide
CAS Name:N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
IUPAC Name:N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
Traditional Name:N-[6-(cyclopentoxy)-1-keto-indan-5-yl]methanesulfonamide
Formula: C15H19NO4S
MolecularWeight: 309.38066
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3CCCC3


Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3CCCC3


InChI

InChI=1S/C15H19NO4S/c1-21(18,19)16-13-8-10-6-7-14(17)12(10)9-15(13)20-11-4-2-3-5-11/h8-9,11,16H,2-7H2,1H3


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