N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]tetralin-6-sulfonamide CAS Name: N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]tetralin-6-sulfonamide Formula: C18H31N3O2S+2 MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H29N3O2S/c1-20-11-13-21(14-12-20)10-4-9-19-24(22,23)18-8-7-16-5-2-3-6-17(16)15-18/h7-8,15,19H,2-6,9-14H2,1H3/p+2