cyclopentyl-dimethyl-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(4-tosylpiperazino)ethyl]-dimethyl-ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C20H32N3O3S/c1-17-8-10-19(11-9-17)27(25,26)22-14-12-21(13-15-22)20(24)16-23(2,3)18-6-4-5-7-18/h8-11,18H,4-7,12-16H2,1-3H3/q+1