N-[(1-acetyl-4-piperidylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Molecular Formula:
C
22
H
26
N
4
O
5
S
InChI:
InChI=1/C22H26N4O5S/c1-3-31-18-8-10-19(11-9-18)32(29,30)25-21-7-5-4-6-20(21)22(28)24-23-17-12-14-26(15-13-17)16(2)27/h4-11,25H,3,12-15H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=FJDJDUDMFPSZLH-LQFNOIFHCV
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C3CCN(CC3)C(=O)C
Names:
N-[(1-acetyl-4-piperidylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 4539112
PubChem ID 10216268
