2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]piperazin-1-ium-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-piperazin-1-iumyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-ium-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylpiperazin-1-ium-1-yl]-N-propargyl-acetamide Formula: C15H27N4O3S+ MolecularWeight: 343.46488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC#C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC#C

InChI

InChI=1S/C15H26N4O3S/c1-3-6-16-15(20)13-17-9-11-19(12-10-17)23(21,22)18-7-4-14(2)5-8-18/h1,14H,4-13H2,2H3,(H,16,20)/p+1