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

Systemtic Name: N-[(2R)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]butane-1-sulfonamide Openeye Name: N-[(1R)-1-(piperazine-1-carbonyl)propyl]butane-1-sulfonamide CAS Name: N-[(2R)-1-oxo-1-(1-piperazinyl)butan-2-yl]-1-butanesulfonamide IUPAC Name: N-[(2R)-1-oxo-1-piperazin-1-ylbutan-2-yl]butane-1-sulfonamide Traditional Name: N-[(1R)-1-(piperazine-1-carbonyl)propyl]butane-1-sulfonamide Formula: C12H25N3O3S MolecularWeight: 291.4102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O3S/c1-3-5-10-19(17,18)14-11(4-2)12(16)15-8-6-13-7-9-15/h11,13-14H,3-10H2,1-2H3/t11-/m1/s1