2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine

C145H197N3O17S6 — CID 159177514

IUPAC2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine
SMILESCc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc2c1CC(C)C2.Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc2c1OCCO2.Cc1cc(CCc2ccc(CS(=O)(=O)C(C)C)cc2)c(C)c2c1CCC2.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1CCc1ccc(CS(=O)(=O)C(C)C)cc1.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1CCc1ccc(CS(=O)(=O)C(C)C)cc1
InChIInChI=1S/3C26H37NO3S.2C23H30O2S.C21H26O4S/c1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-26-19(3)13-25(14-20(26)4)27-15-21(5)30-22(6)16-27;1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-25-13-14-26(22(6)21(25)5)27-15-19(3)30-20(4)16-27;1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-25-13-14-26(15-19(25)3)27-16-20(4)30-22(6)21(27)5;1-16(2)26(24,25)15-20-7-5-19(6-8-20)9-10-21-11-12-22-13-17(3)14-23(22)18(21)4;1-16(2)26(24,25)15-20-10-8-19(9-11-20)12-13-21-14-17(3)22-6-5-7-23(22)18(21)4;1-15(2)26(22,23)14-18-6-4-17(5-7-18)8-9-19-10-11-20-21(16(19)3)25-13-12-24-20/h7-10,13-14,18,21-22H,11-12,15-17H2,1-6H3;7-10,13-14,18-20H,11-12,15-17H2,1-6H3;7-10,13-15,18,20-22H,11-12,16-17H2,1-6H3;5-8,11-12,16-17H,9-10,13-15H2,1-4H3;8-11,14,16H,5-7,12-13,15H2,1-4H3;4-7,10-11,15H,8-9,12-14H2,1-3H3/t21-,22+;19-,20+;20-,21?,22+;;;/m..0.../s1
InChIKeyKMLVAYVPBOLRKI-DUYNRJNWSA-N
MW2446.58 g/mol
LogP28.77
Rot. Bonds39

About 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine

2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine (PubChem CID 159177514) has the molecular formula C145H197N3O17S6 and a molecular weight of 2446.58 g/mol. Its IUPAC name is 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine.

Molecular Properties

Compound Name2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine
PubChem CID159177514
Molecular FormulaC145H197N3O17S6
Molecular Weight2446.58 g/mol
Exact Mass2444.30
IUPAC Name2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine
SMILESCc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc2c1CC(C)C2.Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc2c1OCCO2.Cc1cc(CCc2ccc(CS(=O)(=O)C(C)C)cc2)c(C)c2c1CCC2.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1CCc1ccc(CS(=O)(=O)C(C)C)cc1.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1CCc1ccc(CS(=O)(=O)C(C)C)cc1
InChIInChI=1S/3C26H37NO3S.2C23H30O2S.C21H26O4S/c1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-26-19(3)13-25(14-20(26)4)27-15-21(5)30-22(6)16-27;1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-25-13-14-26(22(6)21(25)5)27-15-19(3)30-20(4)16-27;1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-25-13-14-26(15-19(25)3)27-16-20(4)30-22(6)21(27)5;1-16(2)26(24,25)15-20-7-5-19(6-8-20)9-10-21-11-12-22-13-17(3)14-23(22)18(21)4;1-16(2)26(24,25)15-20-10-8-19(9-11-20)12-13-21-14-17(3)22-6-5-7-23(22)18(21)4;1-15(2)26(22,23)14-18-6-4-17(5-7-18)8-9-19-10-11-20-21(16(19)3)25-13-12-24-20/h7-10,13-14,18,21-22H,11-12,15-17H2,1-6H3;7-10,13-14,18-20H,11-12,15-17H2,1-6H3;7-10,13-15,18,20-22H,11-12,16-17H2,1-6H3;5-8,11-12,16-17H,9-10,13-15H2,1-4H3;8-11,14,16H,5-7,12-13,15H2,1-4H3;4-7,10-11,15H,8-9,12-14H2,1-3H3/t21-,22+;19-,20+;20-,21?,22+;;;/m..0.../s1
InChIKeyKMLVAYVPBOLRKI-DUYNRJNWSA-N
XLogP28.77
TPSA260.71 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds39
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002446.58
LogP ≤ 528.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine?
The IUPAC name of 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine (CID 159177514) is 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine.
What is the SMILES notation for 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine?
The canonical SMILES for 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine is Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc2c1CC(C)C2.Cc1c(CCc2ccc(CS(=O)(=O)C(C)C)cc2)ccc2c1OCCO2.Cc1cc(CCc2ccc(CS(=O)(=O)C(C)C)cc2)c(C)c2c1CCC2.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1CCc1ccc(CS(=O)(=O)C(C)C)cc1.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1CCc1ccc(CS(=O)(=O)C(C)C)cc1.
What is the InChIKey of 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine?
The InChIKey is KMLVAYVPBOLRKI-DUYNRJNWSA-N. The full InChI is InChI=1S/3C26H37NO3S.2C23H30O2S.C21H26O4S/c1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-26-19(3)13-25(14-20(26)4)27-15-21(5)30-22(6)16-27;1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-25-13-14-26(22(6)21(25)5)27-15-19(3)30-20(4)16-27;1-18(2)31(28,29)17-24-9-7-23(8-10-24)11-12-25-13-14-26(15-19(25)3)27-16-20(4)30-22(6)21(27)5;1-16(2)26(24,25)15-20-7-5-19(6-8-20)9-10-21-11-12-22-13-17(3)14-23(22)18(21)4;1-16(2)26(24,25)15-20-10-8-19(9-11-20)12-13-21-14-17(3)22-6-5-7-23(22)18(21)4;1-15(2)26(22,23)14-18-6-4-17(5-7-18)8-9-19-10-11-20-21(16(19)3)25-13-12-24-20/h7-10,13-14,18,21-22H,11-12,15-17H2,1-6H3;7-10,13-14,18-20H,11-12,15-17H2,1-6H3;7-10,13-15,18,20-22H,11-12,16-17H2,1-6H3;5-8,11-12,16-17H,9-10,13-15H2,1-4H3;8-11,14,16H,5-7,12-13,15H2,1-4H3;4-7,10-11,15H,8-9,12-14H2,1-3H3/t21-,22+;19-,20+;20-,21?,22+;;;/m..0.../s1.
What are the key properties of 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine?
2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine has a molecular weight of 2446.58 g/mol, XLogP of 28.77, 39 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;4,7-dimethyl-5-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1H-indene;(2S,6R)-4-[2,3-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;(2S,6R)-4-[3,5-dimethyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]-2,6-dimethylmorpholine;5-methyl-6-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine;(2R,6S)-2,3,6-trimethyl-4-[3-methyl-4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]morpholine is sourced from PubChem (CID 159177514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).