N-[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-tosylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C17H23N4O3S2+ MolecularWeight: 395.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C17H22N4O3S2/c1-13-3-5-16(6-4-13)26(23,24)21-9-7-20(8-10-21)11-15-12-25-17(19-15)18-14(2)22/h3-6,12H,7-11H2,1-2H3,(H,18,19,22)/p+1