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

Systemtic Name: [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C19H29ClN3O3S+ MolecularWeight: 414.96986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN3O3S/c1-23(2,17-5-3-4-6-17)15-19(24)21-11-13-22(14-12-21)27(25,26)18-9-7-16(20)8-10-18/h7-10,17H,3-6,11-15H2,1-2H3/q+1