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

Systemtic Name: 1-[[(2R)-oxan-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[[(2R)-2-oxanyl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-[[(2R)-oxan-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3CCCCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(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/t19-/m1/s1