N-[[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C23H29N3O4S
InChI: InChI=1/C23H29N3O4S/c1-17-7-13-21(14-8-17)31(29,30)26(2)16-19-9-11-20(12-10-19)23(28)25-24-22(27)15-18-5-3-4-6-18/h7-14,18H,3-6,15-16H2,1-2H3,(H,24,27)(H,25,28)/f/h24-25H
InChIKey: InChIKey=QDFSCHFVFHFZFS-XBXBPLPCCW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCCC3
Names:
N-[[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 3587805
PubChem ID 9756847
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|