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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]methanesulfonamide Openeye Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]methanesulfonamide IUPAC Name: N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]methanesulfonamide Traditional Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]methanesulfonamide Formula: C9H19N3O3S MolecularWeight: 249.33046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O3S/c1-3-8(11-16(2,14)15)9(13)12-6-4-10-5-7-12/h8,10-11H,3-7H2,1-2H3/t8-/m0/s1