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(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide

(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide
Openeye Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazin-1-iumyl)propanamide
IUPAC Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide
Traditional Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]propionamide
Formula: C19H30N3O3S2+
MolecularWeight: 412.5898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C19H29N3O3S2/c1-16(19(23)20-10-9-17-6-3-2-4-7-17)21-11-13-22(14-12-21)27(24,25)18-8-5-15-26-18/h5-6,8,15-16H,2-4,7,9-14H2,1H3,(H,20,23)/p+1/t16-/m1/s1


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