N-[4-[[2-[(2-cyanophenyl)sulfonyl-ethyl-amino]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
19
H
20
N
4
O
4
S
InChI:
InChI=1/C19H20N4O4S/c1-3-23(28(26,27)18-7-5-4-6-15(18)12-20)13-19(25)22-17-10-8-16(9-11-17)21-14(2)24/h4-11H,3,13H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=HRAXMNXHQNYIIW-XBTAAFKLCX
SMILES:
CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC=CC=C2C#N
Names:
N-[4-[[2-[(2-cyanophenyl)sulfonyl-ethyl-amino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4840408
PubChem ID 9798219
