(2S)-1-azanyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-amino-3-[4-(benzenesulfonyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-amino-3-[4-(benzenesulfonyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-amino-3-[4-(benzenesulfonyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-amino-3-(4-besylpiperazino)propan-2-ol Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1C[C@H](CN)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H21N3O3S/c14-10-12(17)11-15-6-8-16(9-7-15)20(18,19)13-4-2-1-3-5-13/h1-5,12,17H,6-11,14H2/t12-/m0/s1