C107H156F3N9O15S9+4 — CID 157094283
4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;4-methyl-2,6-di(propan-2-yl)aniline;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide (PubChem CID 157094283) has the molecular formula C107H156F3N9O15S9+4 and a molecular weight of 2154.07 g/mol. Its IUPAC name is 4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;4-methyl-2,6-di(propan-2-yl)aniline;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide.
| Compound Name | 4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;4-methyl-2,6-di(propan-2-yl)aniline;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 157094283 |
| Molecular Formula | C107H156F3N9O15S9+4 |
| Molecular Weight | 2154.07 g/mol |
| Exact Mass | 2151.91 |
| IUPAC Name | 4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;4-methyl-2,6-di(propan-2-yl)aniline;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide |
| SMILES | CC(C)(C)C(=O)C[S+]1CCCC1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(NC(=O)OC(C)(C)C)cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.Cc1cc(C(C)C)c(N)c(C(C)C)c1.Cn1cc([S+]2CCCC2)c2ccccc21.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(NS(=O)(=O)C(F)(F)F)c1cccnc1 |
| InChI | InChI=1S/C19H32N2O6S2.C18H23OS.C14H24N2O4S2.2C13H16NS.C13H21N.C10H19OS.C7H5F3N2O3S/c1-5-6-7-8-9-10-15-28(23,24)21-29(25,26)17-13-11-16(12-14-17)20-18(22)27-19(2,3)4;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;2*1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-8(2)11-6-10(5)7-12(9(3)4)13(11)14;1-10(2,3)9(11)8-12-6-4-5-7-12;8-7(9,10)16(14,15)12-6(13)5-2-1-3-11-4-5/h11-14,21H,5-10,15H2,1-4H3,(H,20,22);4-5,8-11H,2-3,6-7,12-14H2,1H3;8-11,16H,2-7,12,15H2,1H3;2*2-3,6-7,10H,4-5,8-9H2,1H3;6-9H,14H2,1-5H3;4-8H2,1-3H3;1-4H,(H,12,13)/q;+1;;2*+1;;+1; |
| InChIKey | AFAHRCALHVFAQF-UHFFFAOYSA-N |
| XLogP | 23.43 |
| TPSA | 363.28 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 143 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2154.07 |
| LogP ≤ 5 | 23.43 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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