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

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl]propane-1-sulfonamide Openeye Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]propane-1-sulfonamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]-1-propanesulfonamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl]propane-1-sulfonamide Traditional Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]propane-1-sulfonamide Formula: C13H27N3O3S MolecularWeight: 305.43678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O3S/c1-4-9-20(18,19)15-12(10-11(2)3)13(17)16-7-5-14-6-8-16/h11-12,14-15H,4-10H2,1-3H3/t12-/m1/s1