3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
Molecular Formula:
C
22
H
28
N
2
O
5
S
InChI:
InChI=1/C22H28N2O5S/c1-28-18-10-8-17(9-11-18)24-30(26,27)19-12-13-21(29-2)20(15-19)23-22(25)14-7-16-5-3-4-6-16/h8-13,15-16,24H,3-7,14H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=RNBJHTQJMIMQOJ-MPIMZMORCW
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
Registries:
PubChem CID 4196399
PubChem ID 8382305
