C100H134F2N28O10S5 — CID 163772151
4-(cyclohexylmethyl)-3-(2-cyclopropyltetrazol-5-yl)-N-methylbenzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-phenylazetidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-pyridin-3-ylpyrrolidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-[(3-fluoro-3-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(4-fluoro-4-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide (PubChem CID 163772151) has the molecular formula C100H134F2N28O10S5 and a molecular weight of 2086.69 g/mol. Its IUPAC name is 4-(cyclohexylmethyl)-3-(2-cyclopropyltetrazol-5-yl)-N-methylbenzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-phenylazetidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-pyridin-3-ylpyrrolidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-[(3-fluoro-3-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(4-fluoro-4-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide.
| Compound Name | 4-(cyclohexylmethyl)-3-(2-cyclopropyltetrazol-5-yl)-N-methylbenzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-phenylazetidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-pyridin-3-ylpyrrolidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-[(3-fluoro-3-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(4-fluoro-4-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide |
|---|---|
| PubChem CID | 163772151 |
| Molecular Formula | C100H134F2N28O10S5 |
| Molecular Weight | 2086.69 g/mol |
| Exact Mass | 2084.94 |
| IUPAC Name | 4-(cyclohexylmethyl)-3-(2-cyclopropyltetrazol-5-yl)-N-methylbenzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-phenylazetidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-pyridin-3-ylpyrrolidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-[(3-fluoro-3-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(4-fluoro-4-methylcyclohexyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide |
| SMILES | CNS(=O)(=O)c1ccc(CC2CCC(C)(F)CC2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(CC2CCCC(C)(F)C2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(CC2CCCCC2)c(-c2nnn(C3CC3)n2)c1.CNS(=O)(=O)c1ccc(CC2CCCCC2)c(-c2nnn(C3CCN(c4cccnc4)C3)n2)c1.CNS(=O)(=O)c1ccc(CC2CCCCC2)c(-c2nnn(C3CN(c4ccccc4)C3)n2)c1 |
| InChI | InChI=1S/C24H31N7O2S.C24H30N6O2S.C18H25N5O2S.2C17H24FN5O2S/c1-25-34(32,33)22-10-9-19(14-18-6-3-2-4-7-18)23(15-22)24-27-29-31(28-24)21-11-13-30(17-21)20-8-5-12-26-16-20;1-25-33(31,32)22-13-12-19(14-18-8-4-2-5-9-18)23(15-22)24-26-28-30(27-24)21-16-29(17-21)20-10-6-3-7-11-20;1-19-26(24,25)16-10-7-14(11-13-5-3-2-4-6-13)17(12-16)18-20-22-23(21-18)15-8-9-15;1-17(18)8-6-12(7-9-17)10-13-4-5-14(26(24,25)19-2)11-15(13)16-20-22-23(3)21-16;1-17(18)8-4-5-12(11-17)9-13-6-7-14(26(24,25)19-2)10-15(13)16-20-22-23(3)21-16/h5,8-10,12,15-16,18,21,25H,2-4,6-7,11,13-14,17H2,1H3;3,6-7,10-13,15,18,21,25H,2,4-5,8-9,14,16-17H2,1H3;7,10,12-13,15,19H,2-6,8-9,11H2,1H3;4-5,11-12,19H,6-10H2,1-3H3;6-7,10,12,19H,4-5,8-9,11H2,1-3H3 |
| InChIKey | MHIVZPLYIHDZDE-UHFFFAOYSA-N |
| XLogP | 13.85 |
| TPSA | 468.22 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 145 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2086.69 |
| LogP ≤ 5 | 13.85 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 33 |