N-[(2R)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]ethanesulfonamide Openeye Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]ethanesulfonamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]ethanesulfonamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]ethanesulfonamide Traditional Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]ethanesulfonamide Formula: C12H25N3O3S MolecularWeight: 291.4102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O3S/c1-4-19(17,18)14-11(9-10(2)3)12(16)15-7-5-13-6-8-15/h10-11,13-14H,4-9H2,1-3H3/t11-/m1/s1