2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
19
H
23
N
3
O
5
S
InChI:
InChI=1/C19H23N3O5S/c1-4-27-17-9-5-16(6-10-17)21-19(24)13-22(3)28(25,26)18-11-7-15(8-12-18)20-14(2)23/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=GUWXZVUSYZAOBR-BDGWVKIOCM
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4844840
PubChem ID 9801691
