(1S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazin-1-iumyl]-1-phenylethanol IUPAC Name: (1S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-1-phenyl-ethanol Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N2O4S/c1-25-17-7-9-18(10-8-17)26(23,24)21-13-11-20(12-14-21)15-19(22)16-5-3-2-4-6-16/h2-10,19,22H,11-15H2,1H3/p+1/t19-/m1/s1