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(2R)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]propanamide

(2R)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]propanamide

Systemtic Name:(2R)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]propanamide
Openeye Name:(2R)-2-[4-[(E)-styryl]sulfonylpiperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC Name:(2R)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]propanamide
Traditional Name:(2R)-2-[4-[(E)-styryl]sulfonylpiperazin-1-ium-1-yl]propionamide
Formula: C15H22N3O3S+
MolecularWeight: 324.41848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

C[C@H](C(=O)N)[NH+]1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C15H21N3O3S/c1-13(15(16)19)17-8-10-18(11-9-17)22(20,21)12-7-14-5-3-2-4-6-14/h2-7,12-13H,8-11H2,1H3,(H2,16,19)/p+1/b12-7+/t13-/m1/s1


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