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

Systemtic Name: N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]propane-1-sulfonamide Openeye Name: N-[(1R)-1-(piperazine-1-carbonyl)propyl]propane-1-sulfonamide CAS Name: N-[(2R)-1-oxo-1-(1-piperazinyl)butan-2-yl]-1-propanesulfonamide IUPAC Name: N-[(2R)-1-oxo-1-piperazin-1-ylbutan-2-yl]propane-1-sulfonamide Traditional Name: N-[(1R)-1-(piperazine-1-carbonyl)propyl]propane-1-sulfonamide Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O3S/c1-3-9-18(16,17)13-10(4-2)11(15)14-7-5-12-6-8-14/h10,12-13H,3-9H2,1-2H3/t10-/m1/s1