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

Systemtic Name: N-[4-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(benzenesulfonyl)-1-piperazin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-besylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C16H21N4O3S2+ MolecularWeight: 381.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c1-13(21)17-16-18-14(12-24-16)11-19-7-9-20(10-8-19)25(22,23)15-5-3-2-4-6-15/h2-6,12H,7-11H2,1H3,(H,17,18,21)/p+1