2-[(4-cyanophenyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
22
N
4
O
3
S
InChI:
InChI=1/C20H22N4O3S/c21-14-16-4-6-17(7-5-16)22-15-20(25)23-18-8-10-19(11-9-18)28(26,27)24-12-2-1-3-13-24/h4-11,22H,1-3,12-13,15H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=HKJOWCOFDQCEEV-MPIMZMORCT
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N
Names:
2-[(4-cyanophenyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4825791
PubChem ID 9790958
