4-cyclohexyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C20H35N3O2S+2 MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H33N3O2S/c1-22-14-16-23(17-15-22)13-5-12-21-26(24,25)20-10-8-19(9-11-20)18-6-3-2-4-7-18/h8-11,18,21H,2-7,12-17H2,1H3/p+2