C283H328F10N32O55S17 — CID 157389703
N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide (PubChem CID 157389703) has the molecular formula C283H328F10N32O55S17 and a molecular weight of 5793.03 g/mol. Its IUPAC name is N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide.
| Compound Name | N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide |
|---|---|
| PubChem CID | 157389703 |
| Molecular Formula | C283H328F10N32O55S17 |
| Molecular Weight | 5793.03 g/mol |
| Exact Mass | 5787.89 |
| IUPAC Name | N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)benzamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide |
| SMILES | CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CCCS3(=O)=O)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC3CCOC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OCC3CCCCO3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc(-c3ccco3)c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc(N3CCCS3(=O)=O)c2)cc1.CC1CCC(Oc2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1C.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c1C.Cc1cc(-c2ccco2)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)c(C)c1.Cc1cc(-c2ncco2)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)c(C)c1.Cc1cc(C(=O)Nc2ccc(C(F)(F)F)cc2)c(C)cc1NS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)c(C)c2)c1 |
| InChI | InChI=1S/2C23H30N2O4S.C22H28N2O5S.C22H24N2O4S.C22H24N2O3S2.C21H23N3O4S.C20H24N2O5S.C20H20N2O4S.2C19H21F3N2O3S.2C19H23N3O5S2.C18H20F3N3O3S.C16H17FN2O3S/c1-15(2)30(27,28)25-20-8-6-18(7-9-20)23(26)24-19-10-12-21(13-11-19)29-22-14-5-16(3)17(22)4;1-4-17-15-20(13-14-22(17)29-21-7-5-6-8-21)24-23(26)18-9-11-19(12-10-18)25-30(27,28)16(2)3;1-16(2)30(26,27)24-19-8-6-17(7-9-19)22(25)23-18-10-12-20(13-11-18)29-15-21-5-3-4-14-28-21;1-14(2)29(26,27)24-20-10-8-18(13-16(20)4)22(25)23-19-9-7-17(12-15(19)3)21-6-5-11-28-21;1-14(2)29(26,27)24-19-8-5-17(6-9-19)22(25)23-20-10-7-18(12-16(20)4)21-11-15(3)13-28-21;1-13(2)29(26,27)24-19-8-5-16(11-15(19)4)20(25)23-18-7-6-17(12-14(18)3)21-22-9-10-28-21;1-14(2)28(24,25)22-17-5-3-15(4-6-17)20(23)21-16-7-9-18(10-8-16)27-19-11-12-26-13-19;1-14(2)27(24,25)22-17-10-8-15(9-11-17)20(23)21-18-6-3-5-16(13-18)19-7-4-12-26-19;1-11(2)28(26,27)24-17-10-12(3)16(9-13(17)4)18(25)23-15-7-5-14(6-8-15)19(20,21)22;1-4-13-11-16(9-10-17(13)19(20,21)22)23-18(25)14-5-7-15(8-6-14)24-28(26,27)12(2)3;1-14(2)29(26,27)21-17-6-4-15(5-7-17)19(23)20-16-8-10-18(11-9-16)22-12-3-13-28(22,24)25;1-14(2)29(26,27)21-16-9-7-15(8-10-16)19(23)20-17-5-3-6-18(13-17)22-11-4-12-28(22,24)25;1-10(2)28(26,27)24-14-7-5-13(6-8-14)17(25)23-16-12(4)11(3)15(9-22-16)18(19,20)21;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14/h6-13,15-17,22,25H,5,14H2,1-4H3,(H,24,26);9-16,21,25H,4-8H2,1-3H3,(H,24,26);6-13,16,21,24H,3-5,14-15H2,1-2H3,(H,23,25);2*5-14,24H,1-4H3,(H,23,25);5-13,24H,1-4H3,(H,23,25);3-10,14,19,22H,11-13H2,1-2H3,(H,21,23);3-14,22H,1-2H3,(H,21,23);5-11,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);4-11,14,21H,3,12-13H2,1-2H3,(H,20,23);3,5-10,13-14,21H,4,11-12H2,1-2H3,(H,20,23);5-10,24H,1-4H3,(H,22,23,25);3-11,19H,1-2H3,(H,18,20) |
| InChIKey | BLVXKLSRVTZBSG-UHFFFAOYSA-N |
| XLogP | 58.28 |
| TPSA | 1249.12 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 87 |
| Heavy Atoms | 397 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5793.03 |
| LogP ≤ 5 | 58.28 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 58 |