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(2R)-N,N-dimethyl-2-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide

(2R)-N,N-dimethyl-2-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name:(2R)-N,N-dimethyl-2-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
Openeye Name:(2R)-N,N-dimethyl-2-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
CAS Name:(2R)-N,N-dimethyl-2-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC Name:(2R)-N,N-dimethyl-2-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
Traditional Name:(2R)-2-(4-mesitylsulfonylpiperazin-1-ium-1-yl)-N,N-dimethyl-2-phenyl-acetamide
Formula: C23H32N3O3S+
MolecularWeight: 430.58348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)N(C)C)C


InChI

InChI=1S/C23H31N3O3S/c1-17-15-18(2)22(19(3)16-17)30(28,29)26-13-11-25(12-14-26)21(23(27)24(4)5)20-9-7-6-8-10-20/h6-10,15-16,21H,11-14H2,1-5H3/p+1/t21-/m1/s1


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