2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide
Molecular Formula:
C
20
H
24
N
2
O
3
S
InChI:
InChI=1/C20H24N2O3S/c1-4-14-21-20(23)15-22(19-9-7-6-8-17(19)5-2)26(24,25)18-12-10-16(3)11-13-18/h4,6-13H,1,5,14-15H2,2-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=DQXGZOVIPRMTLT-PKSOQXRJCC
SMILES:
CCC1=CC=CC=C1N(CC(=O)NCC=C)S(=O)(=O)C2=CC=C(C=C2)C
Names:
2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 2272054
PubChem ID 4809781