2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[2-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C
27
H
31
N
3
O
4
S
InChI:
InChI=1/C27H31N3O4S/c1-21-10-16-24(17-11-21)35(32,33)29(2)22-12-14-23(15-13-22)34-20-27(31)28-25-8-4-5-9-26(25)30-18-6-3-7-19-30/h4-5,8-17H,3,6-7,18-20H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=CRVZKNPIDOSEQM-LBOYIXSDCV
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4
Names:
2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-[2-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 3567566
PubChem ID 4831243
