C195H189ClF2N18O29S9 — CID 157132856
4-chloro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-ethyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-fluoro-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-fluoro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methoxy-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methoxy-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methyl-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 157132856) has the molecular formula C195H189ClF2N18O29S9 and a molecular weight of 3610.81 g/mol. Its IUPAC name is 4-chloro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-ethyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-fluoro-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-fluoro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methoxy-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methoxy-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methyl-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide.
| Compound Name | 4-chloro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-ethyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-fluoro-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-fluoro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methoxy-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methoxy-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methyl-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide |
|---|---|
| PubChem CID | 157132856 |
| Molecular Formula | C195H189ClF2N18O29S9 |
| Molecular Weight | 3610.81 g/mol |
| Exact Mass | 3607.10 |
| IUPAC Name | 4-chloro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-ethyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-fluoro-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-fluoro-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methoxy-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methoxy-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-methyl-5-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;4-methyl-3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide;3-[(4-methylphenyl)sulfonylmethyl]-N-(pyridin-3-ylmethyl)benzamide |
| SMILES | CCc1ccc(C(=O)NCc2cccnc2)cc1CS(=O)(=O)c1ccc(C)cc1.COc1cc(CS(=O)(=O)c2ccc(C)cc2)cc(C(=O)NCc2cccnc2)c1.COc1ccc(C(=O)NCc2cccnc2)cc1CS(=O)(=O)c1ccc(C)cc1.Cc1ccc(S(=O)(=O)Cc2cc(C(=O)NCc3cccnc3)ccc2C)cc1.Cc1ccc(S(=O)(=O)Cc2cc(C(=O)NCc3cccnc3)ccc2Cl)cc1.Cc1ccc(S(=O)(=O)Cc2cc(C(=O)NCc3cccnc3)ccc2F)cc1.Cc1ccc(S(=O)(=O)Cc2cc(C)cc(C(=O)NCc3cccnc3)c2)cc1.Cc1ccc(S(=O)(=O)Cc2cc(F)cc(C(=O)NCc3cccnc3)c2)cc1.Cc1ccc(S(=O)(=O)Cc2cccc(C(=O)NCc3cccnc3)c2)cc1 |
| InChI | InChI=1S/C23H24N2O3S.2C22H22N2O4S.2C22H22N2O3S.C21H19ClN2O3S.2C21H19FN2O3S.C21H20N2O3S/c1-3-19-8-9-20(23(26)25-15-18-5-4-12-24-14-18)13-21(19)16-29(27,28)22-10-6-17(2)7-11-22;1-16-5-8-20(9-6-16)29(26,27)15-19-12-18(7-10-21(19)28-2)22(25)24-14-17-4-3-11-23-13-17;1-16-5-7-21(8-6-16)29(26,27)15-18-10-19(12-20(11-18)28-2)22(25)24-14-17-4-3-9-23-13-17;1-16-5-9-21(10-6-16)28(26,27)15-20-12-19(8-7-17(20)2)22(25)24-14-18-4-3-11-23-13-18;1-16-5-7-21(8-6-16)28(26,27)15-19-10-17(2)11-20(12-19)22(25)24-14-18-4-3-9-23-13-18;2*1-15-4-7-19(8-5-15)28(26,27)14-18-11-17(6-9-20(18)22)21(25)24-13-16-3-2-10-23-12-16;1-15-4-6-20(7-5-15)28(26,27)14-17-9-18(11-19(22)10-17)21(25)24-13-16-3-2-8-23-12-16;1-16-7-9-20(10-8-16)27(25,26)15-17-4-2-6-19(12-17)21(24)23-14-18-5-3-11-22-13-18/h4-14H,3,15-16H2,1-2H3,(H,25,26);2*3-13H,14-15H2,1-2H3,(H,24,25);2*3-13H,14-15H2,1-2H3,(H,24,25);3*2-12H,13-14H2,1H3,(H,24,25);2-13H,14-15H2,1H3,(H,23,24) |
| InChIKey | AJGWDOFWBWAFKD-UHFFFAOYSA-N |
| XLogP | 31.77 |
| TPSA | 703.63 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 254 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3610.81 |
| LogP ≤ 5 | 31.77 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 38 |