1-[[(2R)-oxan-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-1-ium

Systemtic Name: 1-[[(2R)-oxan-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-1-ium Openeye Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-1-ium CAS Name: 1-[[(2R)-2-oxanyl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-ium IUPAC Name: 1-[[(2R)-oxan-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-ium Traditional Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-1-ium Formula: C20H33N2O3S+ MolecularWeight: 381.55262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CC[NH+](CC2)CC3CCCCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CC[NH+](CC2)C[C@H]3CCCCO3)C)C

InChI

InChI=1S/C20H32N2O3S/c1-15-13-16(2)18(4)20(17(15)3)26(23,24)22-10-8-21(9-11-22)14-19-7-5-6-12-25-19/h13,19H,5-12,14H2,1-4H3/p+1/t19-/m1/s1