2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-phenoxyethyl)acetamide
Molecular Formula:
C
19
H
23
N
3
O
5
S
InChI:
InChI=1/C19H23N3O5S/c1-15(23)21-16-8-10-18(11-9-16)28(25,26)22(2)14-19(24)20-12-13-27-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,24)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=LYJSQBQMVDNMJE-BDGWVKIOCX
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=CC=CC=C2
Names:
2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-phenoxyethyl)acetamide
Registries:
PubChem CID 4846119
PubChem ID 9802721
