N-[4-[[4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide
Molecular Formula:
C
27
H
33
N
3
O
6
S
InChI:
InChI=1/C27H33N3O6S/c1-18-15-26(20(3)30(18)19(2)16-35-6)27(32)17-36-24-11-9-23(10-12-24)29(5)37(33,34)25-13-7-22(8-14-25)28-21(4)31/h7-15,19H,16-17H2,1-6H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=OJEGSXWVKXYAOJ-LBOYIXSDCY
SMILES:
CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4848333
PubChem ID 9804480
