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N-[1-[3-[(2,6-dimethylphenoxy)methyl]piperidin-1-yl]propyl]methanesulfonamide

N-[1-[3-[(2,6-dimethylphenoxy)methyl]piperidin-1-yl]propyl]methanesulfonamide

Systemtic Name:N-[1-[3-[(2,6-dimethylphenoxy)methyl]piperidin-1-yl]propyl]methanesulfonamide
Openeye Name:N-[1-[3-[(2,6-dimethylphenoxy)methyl]-1-piperidyl]propyl]methanesulfonamide
CAS Name:N-[1-[3-[(2,6-dimethylphenoxy)methyl]-1-piperidinyl]propyl]methanesulfonamide
IUPAC Name:N-[1-[3-[(2,6-dimethylphenoxy)methyl]piperidin-1-yl]propyl]methanesulfonamide
Traditional Name:N-[1-[3-[(2,6-dimethylphenoxy)methyl]piperidino]propyl]methanesulfonamide
Formula: C18H30N2O3S
MolecularWeight: 354.5074
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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C)N1CCCC(C1)COC2=C(C=CC=C2C)C


Isomeric SMILES

CCC(NS(=O)(=O)C)N1CCCC(C1)COC2=C(C=CC=C2C)C


InChI

InChI=1S/C18H30N2O3S/c1-5-17(19-24(4,21)22)20-11-7-10-16(12-20)13-23-18-14(2)8-6-9-15(18)3/h6,8-9,16-17,19H,5,7,10-13H2,1-4H3


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