2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H32N4O3S+2 MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C19H30N4O3S/c1-16-6-7-17(27(25,26)23-8-4-3-5-9-23)14-18(16)20-19(24)15-22-12-10-21(2)11-13-22/h6-7,14H,3-5,8-13,15H2,1-2H3,(H,20,24)/p+2