N-[4-[phenethyl-[(4-phenylbutan-2-ylideneamino)carbamoylmethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C28H32N4O4S
InChI: InChI=1/C28H32N4O4S/c1-22(13-14-24-9-5-3-6-10-24)30-31-28(34)21-32(20-19-25-11-7-4-8-12-25)37(35,36)27-17-15-26(16-18-27)29-23(2)33/h3-12,15-18H,13-14,19-21H2,1-2H3,(H,29,33)(H,31,34)/b30-22+/f/h29,31H
InChIKey: InChIKey=VMMKLMWHGYQLAM-RKKZKSRSDX
SMILES: CC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CCC3=CC=CC=C3
Names:
N-[4-[phenethyl-[(4-phenylbutan-2-ylideneamino)carbamoylmethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 6003589
PubChem ID 11606176
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|