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N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]methanesulfonamide

N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]methanesulfonamide

Systemtic Name:N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]methanesulfonamide
Openeye Name:N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]methanesulfonamide
CAS Name:N-[(2S)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]methanesulfonamide
IUPAC Name:N-[(2S)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]methanesulfonamide
Traditional Name:N-[(1S)-3-methyl-1-(piperazine-1-carbonyl)butyl]methanesulfonamide
Formula: C11H23N3O3S
MolecularWeight: 277.38362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCNCC1)NS(=O)(=O)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCNCC1)NS(=O)(=O)C


InChI

InChI=1S/C11H23N3O3S/c1-9(2)8-10(13-18(3,16)17)11(15)14-6-4-12-5-7-14/h9-10,12-13H,4-8H2,1-3H3/t10-/m0/s1


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