cyclopentyl-dimethyl-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]azanium Openeye Name: [2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(4-besylpiperazino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C19H30N3O3S/c1-22(2,17-8-6-7-9-17)16-19(23)20-12-14-21(15-13-20)26(24,25)18-10-4-3-5-11-18/h3-5,10-11,17H,6-9,12-16H2,1-2H3/q+1