N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C29H32ClN3O6S
InChI: InChI=1/C29H32ClN3O6S/c1-37-25-17-20(18-26(38-2)29(25)39-3)11-14-28(34)31-21-12-13-24(33-15-7-4-8-16-33)27(19-21)40(35,36)32-23-10-6-5-9-22(23)30/h5-6,9-14,17-19,32H,4,7-8,15-16H2,1-3H3,(H,31,34)/f/h31H
InChIKey: InChIKey=YXHKDGINWSQJBK-VJSLDGLSCU
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3551906
PubChem ID 4802497
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