N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]butane-1-sulfonamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]butane-1-sulfonamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]butane-1-sulfonamide CAS Name: N-[(2R)-1-oxo-1-(1-piperazinyl)propan-2-yl]-1-butanesulfonamide IUPAC Name: N-[(2R)-1-oxo-1-piperazin-1-ylpropan-2-yl]butane-1-sulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-piperazino-ethyl]butane-1-sulfonamide Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C(=O)N1CCNCC1

Isomeric SMILES

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

InChI

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