ethyl 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetate
Molecular Formula:
C
21
H
24
N
2
O
5
S
InChI:
InChI=1/C21H24N2O5S/c1-4-14-23(29(26,27)17-12-10-16(3)11-13-17)19-9-7-6-8-18(19)21(25)22-15-20(24)28-5-2/h4,6-13H,1,5,14-15H2,2-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=BPRIPKLSVRBIAK-QWOVJGMICX
SMILES:
CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C
Names:
ethyl 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]benzoyl]amino]acetate
Registries:
PubChem CID 2801103
PubChem ID 3257553