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N-[[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-3-yl]methyl]methanesulfonamide

N-[[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name:N-[[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-3-yl]methyl]methanesulfonamide
Openeye Name:N-[[1-(indane-5-carbonyl)-3-piperidyl]methyl]methanesulfonamide
CAS Name:N-[[1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-3-piperidinyl]methyl]methanesulfonamide
IUPAC Name:N-[[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-3-yl]methyl]methanesulfonamide
Traditional Name:N-[[1-(indane-5-carbonyl)-3-piperidyl]methyl]methanesulfonamide
Formula: C17H24N2O3S
MolecularWeight: 336.44906
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C17H24N2O3S/c1-23(21,22)18-11-13-4-3-9-19(12-13)17(20)16-8-7-14-5-2-6-15(14)10-16/h7-8,10,13,18H,2-6,9,11-12H2,1H3


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