(2R)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-2-(4-besylpiperazino)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H19N3O3S/c1-11(13(14)17)15-7-9-16(10-8-15)20(18,19)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,14,17)/t11-/m1/s1