3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
Molecular Formula:
C30H35N3O5S
InChI: InChI=1/C30H35N3O5S/c1-4-18-33(27-12-5-6-13-29(27)38-3)39(35,36)26-11-9-10-24(21-26)30(34)31-22-28(32-19-7-8-20-32)23-14-16-25(37-2)17-15-23/h4-6,9-17,21,28H,1,7-8,18-20,22H2,2-3H3,(H,31,34)/f/h31H
InChIKey: InChIKey=QNUIJOKKGPBZFB-VJSLDGLSCB
SMILES: COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)N4CCCC4
Names:
3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
Registries:
PubChem CID 4848212
PubChem ID 9804418
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|