2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C18H30N4O3S+2 MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H28N4O3S/c1-20-10-12-21(13-11-20)15-18(23)19-16-6-5-7-17(14-16)26(24,25)22-8-3-2-4-9-22/h5-7,14H,2-4,8-13,15H2,1H3,(H,19,23)/p+2