N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanesulfonamide Openeye Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]ethanesulfonamide CAS Name: N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]ethanesulfonamide IUPAC Name: N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]ethanesulfonamide Traditional Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]ethanesulfonamide Formula: C10H21N3O3S MolecularWeight: 263.35704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3S/c1-3-9(12-17(15,16)4-2)10(14)13-7-5-11-6-8-13/h9,11-12H,3-8H2,1-2H3/t9-/m0/s1