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N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[2-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[2-[(2R,5R)-2,5-dimethylpyrrolidino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C16H24N2O3S
MolecularWeight: 324.43836
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C


Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C


InChI

InChI=1S/C16H24N2O3S/c1-12-5-9-15(10-6-12)22(20,21)17(4)11-16(19)18-13(2)7-8-14(18)3/h5-6,9-10,13-14H,7-8,11H2,1-4H3/t13-,14-/m1/s1


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