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

Systemtic Name: [2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-2-keto-ethyl]-dimethyl-ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C[NH+](C)CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-21(2)16-20(24)22-12-14-23(15-13-22)27(25,26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-11,17H,3-7,12-16H2,1-2H3/p+1