(4-methylpiperidin-1-yl)sulfonyl-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]azanide

Systemtic Name: (4-methylpiperidin-1-yl)sulfonyl-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]azanide Openeye Name: (4-methyl-1-piperidyl)sulfonyl-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]azanide CAS Name: (4-methyl-1-piperidinyl)sulfonyl-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]azanide IUPAC Name: (4-methylpiperidin-1-yl)sulfonyl-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]azanide Traditional Name: (4-methylpiperidino)sulfonyl-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]azanide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)[N-]CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)[N-]CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H29N4O2S/c1-17-7-10-22(11-8-17)25(23,24)19-9-12-20-13-15-21(16-14-20)18-5-3-2-4-6-18/h2-6,17H,7-16H2,1H3/q-1/p+1