2-[[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C18H27ClN2O5S
InChI: InChI=1/C18H27ClN2O5S/c1-11(2)9-15(17(22)20-16(18(23)24)10-12(3)4)21-27(25,26)14-7-5-13(19)6-8-14/h5-8,11-12,15-16,21H,9-10H2,1-4H3,(H,20,22)(H,23,24)/f/h20,23H
InChIKey: InChIKey=UBRBBKUIGSRVAY-ARKZRILECX
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Names:
2-[[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 4095675
PubChem ID 6016267
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|