(1R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-phenylethanol IUPAC Name: (1R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol Formula: C18H22ClN2O3S+ MolecularWeight: 381.89688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1C[C@@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S/c19-16-6-8-17(9-7-16)25(23,24)21-12-10-20(11-13-21)14-18(22)15-4-2-1-3-5-15/h1-9,18,22H,10-14H2/p+1/t18-/m0/s1