2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide
Molecular Formula:
C
20
H
24
N
2
O
4
S
InChI:
InChI=1/C20H24N2O4S/c1-5-12-21-20(23)14-22(18-13-16(3)8-11-19(18)26-4)27(24,25)17-9-6-15(2)7-10-17/h5-11,13H,1,12,14H2,2-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=VUUDAJBNBXHWKG-PKSOQXRJCJ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=C(C=CC(=C2)C)OC
Names:
2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 1728590
PubChem ID 6029700
