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

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C17H28N4O3S+2 MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H26N4O3S/c1-19-9-11-20(12-10-19)14-17(22)18-15-5-4-6-16(13-15)25(23,24)21-7-2-3-8-21/h4-6,13H,2-3,7-12,14H2,1H3,(H,18,22)/p+2