About 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide
4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide (PubChem CID 161064155) has the molecular formula C135H145N21O11S5
and a molecular weight of 2398.12 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide.
Frequently Asked Questions
What is the IUPAC name of 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide?
The IUPAC name of 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide (CID 161064155) is 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide.
What is the SMILES notation for 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide?
The canonical SMILES for 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide is C.C.C.CC(c1ccccc1)N(Cc1nc2ccccc2[nH]1)S(=O)(=O)c1ccc(CNCc2ccccc2)cc1.Cc1cccnc1CNCc1ccc(S(=O)(=O)N(Cc2ccccc2)Cc2ccccc2)cc1.NCc1ccc(S(=O)(=O)N(Cc2ccccc2)Cc2nc3ccccc3[nH]2)cc1.O=C(NCc1ccccn1)c1ccc(S(=O)(=O)NC2CCCc3cccnc32)cc1.O=S(=O)(c1ccc(CNCc2ccccn2)cc1)N(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc21.
What is the InChIKey of 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide?
The InChIKey is UDUCNGYOQLOPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30N6O2S.C30H30N4O2S.C28H29N3O2S.C22H22N4O3S.C22H22N4O2S.3CH4/c37-39(38,25-15-13-22(14-16-25)19-31-20-24-9-3-4-17-32-24)36(21-29-34-26-10-1-2-11-27(26)35-29)28-12-5-7-23-8-6-18-33-30(23)28;1-23(26-12-6-3-7-13-26)34(22-30-32-28-14-8-9-15-29(28)33-30)37(35,36)27-18-16-25(17-19-27)21-31-20-24-10-4-2-5-11-24;1-23-9-8-18-30-28(23)20-29-19-24-14-16-27(17-15-24)34(32,33)31(21-25-10-4-2-5-11-25)22-26-12-6-3-7-13-26;27-22(25-15-18-7-1-2-13-23-18)17-9-11-19(12-10-17)30(28,29)26-20-8-3-5-16-6-4-14-24-21(16)20;23-14-17-10-12-19(13-11-17)29(27,28)26(15-18-6-2-1-3-7-18)16-22-24-20-8-4-5-9-21(20)25-22;;;/h1-4,6,8-11,13-18,28,31H,5,7,12,19-21H2,(H,34,35);2-19,23,31H,20-22H2,1H3,(H,32,33);2-18,29H,19-22H2,1H3;1-2,4,6-7,9-14,20,26H,3,5,8,15H2,(H,25,27);1-13H,14-16,23H2,(H,24,25);3*1H4.
What are the key properties of 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide?
4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide has a molecular weight of 2398.12 g/mol, XLogP of 23.87, 42 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(1H-benzimidazol-2-ylmethyl)-N-benzylbenzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(benzylamino)methyl]-N-(1-phenylethyl)benzenesulfonamide;N-(1H-benzimidazol-2-ylmethyl)-4-[(pyridin-2-ylmethylamino)methyl]-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide;N,N-dibenzyl-4-[[(3-methyl-2-pyridinyl)methylamino]methyl]benzenesulfonamide;methane;N-(pyridin-2-ylmethyl)-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfamoyl)benzamide is sourced from PubChem (CID 161064155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).