2,3-dihydro-1H-inden-5-yl-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylpiperazino]methanone Formula: C19H29N4O3S+ MolecularWeight: 393.52356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H28N4O3S/c1-20-7-11-22(12-8-20)27(25,26)23-13-9-21(10-14-23)19(24)18-6-5-16-3-2-4-17(16)15-18/h5-6,15H,2-4,7-14H2,1H3/p+1