1-[2-(3-chlorophenyl)phenyl]-2-piperazin-1-yl-heptane-2-sulfonamide dihydrobromide

Systemtic Name: 1-[2-(3-chlorophenyl)phenyl]-2-piperazin-1-yl-heptane-2-sulfonamide dihydrobromide Openeye Name: 1-[2-(3-chlorophenyl)phenyl]-2-piperazin-1-yl-heptane-2-sulfonamide dihydrobromide CAS Name: 1-[2-(3-chlorophenyl)phenyl]-2-(1-piperazinyl)-2-heptanesulfonamide dihydrobromide IUPAC Name: 1-[2-(3-chlorophenyl)phenyl]-2-piperazin-1-ylheptane-2-sulfonamide dihydrobromide Traditional Name: 1-[2-(3-chlorophenyl)phenyl]-2-piperazino-heptane-2-sulfonamide dihydrobromide Formula: C23H34Br2ClN3O2S MolecularWeight: 611.86096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC=CC=C1C2=CC(=CC=C2)Cl)(N3CCNCC3)S(=O)(=O)N.Br.Br

Isomeric SMILES

CCCCCC(CC1=CC=CC=C1C2=CC(=CC=C2)Cl)(N3CCNCC3)S(=O)(=O)N.Br.Br

InChI

InChI=1S/C23H32ClN3O2S.2BrH/c1-2-3-6-12-23(30(25,28)29,27-15-13-26-14-16-27)18-20-8-4-5-11-22(20)19-9-7-10-21(24)17-19;;/h4-5,7-11,17,26H,2-3,6,12-16,18H2,1H3,(H2,25,28,29);2*1H