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

Systemtic Name: (1R)-1-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanol Openeye Name: (1R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-1-phenylethanol IUPAC Name: (1R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-1-phenylethanol Traditional Name: (1R)-2-(4-besylpiperazino)-1-phenyl-ethanol Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S/c21-18(16-7-3-1-4-8-16)15-19-11-13-20(14-12-19)24(22,23)17-9-5-2-6-10-17/h1-10,18,21H,11-15H2/t18-/m0/s1