2-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide
Molecular Formula:
C27H31N3O6S
InChI: InChI=1/C27H31N3O6S/c1-34-22-10-7-20(8-11-22)29-37(32,33)26-18-21(9-12-23(26)30-14-4-5-15-30)28-27(31)17-19-6-13-24(35-2)25(16-19)36-3/h6-13,16,18,29H,4-5,14-15,17H2,1-3H3,(H,28,31)/f/h28H
InChIKey: InChIKey=YUOQHOJDNFYDAK-LBOYIXSDCL
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)N4CCCC4
Names:
2-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide
Registries:
PubChem CID 4853933
PubChem ID 9808792
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