N-aminocarbonyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-ium-1-yl]acetamide Formula: C12H19N4O4S2+ MolecularWeight: 347.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC(=O)N

InChI

InChI=1S/C12H18N4O4S2/c1-9-2-3-11(21-9)22(19,20)16-6-4-15(5-7-16)8-10(17)14-12(13)18/h2-3H,4-8H2,1H3,(H3,13,14,17,18)/p+1