2D Structure | |
CID | 78150585 |
IUPAC Name | N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]benzenesulfonamide |
InChI | InChI=1S/C19H23N3O5S/c20-10-11-22-17(12-23)19(27-13-18(22)24)14-6-8-15(9-7-14)21-28(25,26)16-4-2-1-3-5-16/h1-9,17,19,21,23H,10-13,20H2 |
InChI Key | VHOQBNVCTBXXJT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H23N3O5S |
Molecular Weight | 405.5 |
synonyms | [] |
From Pubchem