(2R)-1-azanyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-amino-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-amino-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-amino-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-amino-3-(4-tosylpiperazino)propan-2-ol Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CN)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@@H](CN)O

InChI

InChI=1S/C14H23N3O3S/c1-12-2-4-14(5-3-12)21(19,20)17-8-6-16(7-9-17)11-13(18)10-15/h2-5,13,18H,6-11,15H2,1H3/t13-/m1/s1