1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[[(2R)-oxan-2-yl]methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[[(2R)-oxan-2-yl]methyl]piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[[(2R)-2-oxanyl]methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[[(2R)-oxan-2-yl]methyl]piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperazine Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCO[C@H](C1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H28N2O3S/c22-25(23,19-8-7-16-4-3-5-17(16)14-19)21-11-9-20(10-12-21)15-18-6-1-2-13-24-18/h7-8,14,18H,1-6,9-13,15H2/t18-/m1/s1