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[(3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]butyl]azanium

[(3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]butyl]azanium

Systemtic Name:[(3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]butyl]azanium
Openeye Name:[(3R)-3-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]butyl]ammonium
CAS Name:[(3R)-3-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]butyl]ammonium
IUPAC Name:[(3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]butyl]azanium
Traditional Name:[(3R)-3-(4-tosylpiperazin-1-ium-1-yl)butyl]ammonium
Formula: C15H27N3O2S+2
MolecularWeight: 313.45878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)C(C)CC[NH3+]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)[C@H](C)CC[NH3+]


InChI

InChI=1S/C15H25N3O2S/c1-13-3-5-15(6-4-13)21(19,20)18-11-9-17(10-12-18)14(2)7-8-16/h3-6,14H,7-12,16H2,1-2H3/p+2/t14-/m1/s1


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