N-[4-[[2-[[4-(dimethylsulfamoyl)phenyl]carbamoylmethyl-ethyl-amino]acetyl]amino]phenyl]acetamide
Molecular Formula:
C22H29N5O5S
InChI: InChI=1/C22H29N5O5S/c1-5-27(14-21(29)24-18-8-6-17(7-9-18)23-16(2)28)15-22(30)25-19-10-12-20(13-11-19)33(31,32)26(3)4/h6-13H,5,14-15H2,1-4H3,(H,23,28)(H,24,29)(H,25,30)/f/h23-25H
InChIKey: InChIKey=UTRMEPVTHAYJGQ-ORKIEBPJCK
SMILES: CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C
Names:
N-[4-[[2-[[4-(dimethylsulfamoyl)phenyl]carbamoylmethyl-ethyl-amino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4846713
PubChem ID 9803192
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