N-[1-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-2-methyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-2-methyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1,1-dimethyl-ethyl]benzenesulfonamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-2-methylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazine-1,4-diium-1-yl)-2-methylpropan-2-yl]benzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1,1-dimethyl-ethyl]benzenesulfonamide Formula: C27H35N3O2S+2 MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2S/c1-27(2,28-33(31,32)25-16-10-5-11-17-25)22-29-18-20-30(21-19-29)26(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-17,26,28H,18-22H2,1-2H3/p+2