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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanesulfonamide Openeye Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]ethanesulfonamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]ethanesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]ethanesulfonamide Traditional Name: N-[(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]ethanesulfonamide Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)N1CCNCC1

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O3S/c1-4-18(16,17)13-10(9(2)3)11(15)14-7-5-12-6-8-14/h9-10,12-13H,4-8H2,1-3H3/t10-/m1/s1