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

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

Systemtic Name:N-(6-cyclohexyloxy-1-oxidanylidene-2,3-dihydroinden-5-yl)methanesulfonamide
Openeye Name:N-[6-(cyclohexoxy)-1-oxo-indan-5-yl]methanesulfonamide
CAS Name:N-(6-cyclohexyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
IUPAC Name:N-(6-cyclohexyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
Traditional Name:N-[6-(cyclohexoxy)-1-keto-indan-5-yl]methanesulfonamide
Formula: C16H21NO4S
MolecularWeight: 323.40724
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3CCCCC3


Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3CCCCC3


InChI

InChI=1S/C16H21NO4S/c1-22(19,20)17-14-9-11-7-8-15(18)13(11)10-16(14)21-12-5-3-2-4-6-12/h9-10,12,17H,2-8H2,1H3


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