N-(4-cyanophenyl)-2-[[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]amino]acetamide
Molecular Formula:
C
25
H
31
N
5
O
3
S
InChI:
InChI=1/C25H31N5O3S/c26-18-20-7-9-21(10-8-20)28-25(31)19-27-23-17-22(34(32,33)30-15-5-2-6-16-30)11-12-24(23)29-13-3-1-4-14-29/h7-12,17,27H,1-6,13-16,19H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=OZNXMTDHYULENN-LBOYIXSDCU
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)NC4=CC=C(C=C4)C#N
Names:
N-(4-cyanophenyl)-2-[[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]amino]acetamide
Registries:
PubChem CID 4843662
PubChem ID 9800804