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(2R)-N-cyclohexyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide

(2R)-N-cyclohexyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name:(2R)-N-cyclohexyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide
Openeye Name:(2R)-N-cyclohexyl-2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-N-cyclohexyl-2-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazin-1-iumyl]propanamide
IUPAC Name:(2R)-N-cyclohexyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-ium-1-yl]propanamide
Traditional Name:(2R)-N-cyclohexyl-2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-ium-1-yl]propionamide
Formula: C18H31N4O4S+
MolecularWeight: 399.52814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CC[NH+](CC2)C(C)C(=O)NC3CCCCC3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CC[NH+](CC2)[C@H](C)C(=O)NC3CCCCC3


InChI

InChI=1S/C18H30N4O4S/c1-13-17(15(3)26-20-13)27(24,25)22-11-9-21(10-12-22)14(2)18(23)19-16-7-5-4-6-8-16/h14,16H,4-12H2,1-3H3,(H,19,23)/p+1/t14-/m1/s1


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