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N-(3,4-dimethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-N-[2-keto-2-[(3R)-3-methylpiperidino]ethyl]methanesulfonamide
Formula: C17H26N2O3S
MolecularWeight: 338.46494
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C


Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C


InChI

InChI=1S/C17H26N2O3S/c1-13-6-5-9-18(11-13)17(20)12-19(23(4,21)22)16-8-7-14(2)15(3)10-16/h7-8,10,13H,5-6,9,11-12H2,1-4H3/t13-/m1/s1


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