| Name | N-(4-{[(4-methoxyphenethyl)amino]sulfonyl}phenyl)acetamide |
| CAS | 321706-91-6 |
| InChI | InChI=1S/C17H20N2O4S/c1-13(20)19-15-5-9-17(10-6-15)24(21,22)18-12-11-14-3-7-16(23-2)8-4-14/h3-10,18H,11-12H2,1-2H3,(H,19,20) |
| InChIKey | AEKBRBLETMKHHO-UHFFFAOYSA-N |
| Canonical Smiles | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OC |
| Isomers Smiles | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OC |
| Molecular Formula | C17H20N2O4S |
| Molar Mass | 348.4 |