C196H295Cl4F23N14O31S14 — CID 158324572
N-tert-butyl-2-chloro-3-(difluoromethoxy)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-chloro-3-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-3-chloro-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-3-(difluoromethoxy)-2-methyl-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-(difluoromethyl)-3-fluoro-4-propan-2-ylbenzenesulfonamide;bis(N-tert-butyl-2,3-dimethyl-4-propan-2-ylbenzenesulfonamide);N-tert-butyl-3-fluoro-4-propan-2-yl-2-(trifluoromethoxy)benzenesulfonamide;N-tert-butyl-3-methyl-4-propan-2-ylbenzenesulfonamide;2-chloro-3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-2-fluoro-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide (PubChem CID 158324572) has the molecular formula C196H295Cl4F23N14O31S14 and a molecular weight of 4371.29 g/mol. Its IUPAC name is N-tert-butyl-2-chloro-3-(difluoromethoxy)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-chloro-3-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-3-chloro-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-3-(difluoromethoxy)-2-methyl-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-(difluoromethyl)-3-fluoro-4-propan-2-ylbenzenesulfonamide;bis(N-tert-butyl-2,3-dimethyl-4-propan-2-ylbenzenesulfonamide);N-tert-butyl-3-fluoro-4-propan-2-yl-2-(trifluoromethoxy)benzenesulfonamide;N-tert-butyl-3-methyl-4-propan-2-ylbenzenesulfonamide;2-chloro-3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-2-fluoro-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide.
| Compound Name | N-tert-butyl-2-chloro-3-(difluoromethoxy)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-chloro-3-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-3-chloro-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-3-(difluoromethoxy)-2-methyl-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-(difluoromethyl)-3-fluoro-4-propan-2-ylbenzenesulfonamide;bis(N-tert-butyl-2,3-dimethyl-4-propan-2-ylbenzenesulfonamide);N-tert-butyl-3-fluoro-4-propan-2-yl-2-(trifluoromethoxy)benzenesulfonamide;N-tert-butyl-3-methyl-4-propan-2-ylbenzenesulfonamide;2-chloro-3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-2-fluoro-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide |
|---|---|
| PubChem CID | 158324572 |
| Molecular Formula | C196H295Cl4F23N14O31S14 |
| Molecular Weight | 4371.29 g/mol |
| Exact Mass | 4365.64 |
| IUPAC Name | N-tert-butyl-2-chloro-3-(difluoromethoxy)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-chloro-3-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-3-chloro-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-3-(difluoromethoxy)-2-methyl-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-(difluoromethyl)-3-fluoro-4-propan-2-ylbenzenesulfonamide;bis(N-tert-butyl-2,3-dimethyl-4-propan-2-ylbenzenesulfonamide);N-tert-butyl-3-fluoro-4-propan-2-yl-2-(trifluoromethoxy)benzenesulfonamide;N-tert-butyl-3-methyl-4-propan-2-ylbenzenesulfonamide;2-chloro-3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(difluoromethyl)-2-fluoro-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N,4-di(propan-2-yl)benzenesulfonamide;3-methyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide |
| SMILES | CC(C)NS(=O)(=O)c1ccc(C(C)C)c(C(F)F)c1.CC(C)NS(=O)(=O)c1ccc(C(C)C)c(C(F)F)c1Cl.CC(C)NS(=O)(=O)c1ccc(C(C)C)c(C(F)F)c1F.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(F)(F)F)c1Cl.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(F)F)c1F.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(Cl)c1C(F)F.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(Cl)c1OC(F)F.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(OC(F)(F)F)c1F.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)c(C)c1.Cc1c(C(C)C)ccc(S(=O)(=O)NC(C)(C)C)c1C.Cc1c(C(C)C)ccc(S(=O)(=O)NC(C)(C)C)c1C.Cc1c(S(=O)(=O)NC(C)(C)C)ccc(C(C)C)c1OC(F)F.Cc1cc(S(=O)(=O)NC(C)(C)C)ccc1C(C)C.Cc1cc(S(=O)(=O)NC(C)C)ccc1C(C)C |
| InChI | InChI=1S/C15H23F2NO3S.3C15H25NO2S.C14H19ClF3NO2S.C14H20ClF2NO3S.C14H20ClF2NO2S.C14H19F4NO3S.C14H20F3NO2S.C14H23NO2S.C13H18ClF2NO2S.C13H18F3NO2S.C13H19F2NO2S.C13H21NO2S/c1-9(2)11-7-8-12(10(3)13(11)21-14(16)17)22(19,20)18-15(4,5)6;2*1-10(2)13-8-9-14(12(4)11(13)3)19(17,18)16-15(5,6)7;1-7-15(5,6)16-19(17,18)13-8-9-14(11(2)3)12(4)10-13;1-8(2)9-6-7-10(11(12(9)15)14(16,17)18)22(20,21)19-13(3,4)5;1-8(2)9-6-7-10(11(15)12(9)21-13(16)17)22(19,20)18-14(3,4)5;1-8(2)9-6-7-10(12(15)11(9)13(16)17)21(19,20)18-14(3,4)5;1-8(2)9-6-7-10(23(20,21)19-13(3,4)5)12(11(9)15)22-14(16,17)18;1-8(2)9-6-7-10(11(12(9)15)13(16)17)21(19,20)18-14(3,4)5;1-10(2)13-8-7-12(9-11(13)3)18(16,17)15-14(4,5)6;2*1-7(2)9-5-6-10(12(14)11(9)13(15)16)20(18,19)17-8(3)4;1-8(2)11-6-5-10(7-12(11)13(14)15)19(17,18)16-9(3)4;1-9(2)13-7-6-12(8-11(13)5)17(15,16)14-10(3)4/h7-9,14,18H,1-6H3;2*8-10,16H,1-7H3;8-11,16H,7H2,1-6H3;6-8,19H,1-5H3;6-8,13,18H,1-5H3;6-8,13,18H,1-5H3;6-8,19H,1-5H3;6-8,13,18H,1-5H3;7-10,15H,1-6H3;2*5-8,13,17H,1-4H3;5-9,13,16H,1-4H3;6-10,14H,1-5H3 |
| InChIKey | GPGFABOUTOHZAM-UHFFFAOYSA-N |
| XLogP | 52.55 |
| TPSA | 674.07 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 282 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4371.29 |
| LogP ≤ 5 | 52.55 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 31 |