N-[4-[(2-chlorophenyl)methyl-(1-phenylethylcarbamoylmethyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
25
H
26
ClN
3
O
4
S
InChI:
InChI=1/C25H26ClN3O4S/c1-18(20-8-4-3-5-9-20)27-25(31)17-29(16-21-10-6-7-11-24(21)26)34(32,33)23-14-12-22(13-15-23)28-19(2)30/h3-15,18H,16-17H2,1-2H3,(H,27,31)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=LSYHGGODSNNVFT-VEORKLDJCG
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[(2-chlorophenyl)methyl-(1-phenylethylcarbamoylmethyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4839989
PubChem ID 9797957