| SpectraBase Spectrum ID |
IaJB3pDkDGQ |
| Name |
1-Pentanol, 4-(dibenzylamino)-5-phenyl-3-(p-tosylamino)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H36N2O3S |
| InChI |
InChI=1S/C32H36N2O3S/c1-26-17-19-30(20-18-26)38(36,37)33-31(21-22-35)32(23-27-11-5-2-6-12-27)34(24-28-13-7-3-8-14-28)25-29-15-9-4-10-16-29/h2-20,31-33,35H,21-25H2,1H3 |
| InChIKey |
SBVGBPLDMTUPCQ-UHFFFAOYSA-N |
| Molecular Weight |
528.711 g/mol |
| SMILES |
OCCC(C(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-4009000000-0898821d625ae59d08b7 |
| Synonyms |
N-[2-(dibenzylamino)-1-(2-hydroxyethyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide
N-[2-(dibenzylamino)-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide
N-[2-[bis(phenylmethyl)amino]-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide
N-[2-[bis(phenylmethyl)amino]-5-oxidanyl-1-phenyl-pentan-3-yl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1493545 |
