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N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]propane-1-sulfonamide

N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]propane-1-sulfonamide

Systemtic Name:N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]propane-1-sulfonamide
Openeye Name:N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]propane-1-sulfonamide
CAS Name:N-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-1-propanesulfonamide
IUPAC Name:N-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]propane-1-sulfonamide
Traditional Name:N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]propane-1-sulfonamide
Formula: C12H25N3O3S
MolecularWeight: 291.4102
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C(C)C)C(=O)N1CCNCC1


Isomeric SMILES

CCCS(=O)(=O)N[C@H](C(C)C)C(=O)N1CCNCC1


InChI

InChI=1S/C12H25N3O3S/c1-4-9-19(17,18)14-11(10(2)3)12(16)15-7-5-13-6-8-15/h10-11,13-14H,4-9H2,1-3H3/t11-/m1/s1


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