N-[4-[[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide
Molecular Formula:
C27H29N5O7S2
InChI: InChI=1/C27H29N5O7S2/c1-19(33)29-23-11-13-24(14-12-23)40(36,37)28-18-20-7-9-21(10-8-20)26(34)30-31-27(35)22-5-4-6-25(17-22)41(38,39)32-15-2-3-16-32/h4-14,17,28H,2-3,15-16,18H2,1H3,(H,29,33)(H,30,34)(H,31,35)/f/h29-31H
InChIKey: InChIKey=HRXXVJGXEAKVSD-DXBWVGEPCF
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4
Names:
N-[4-[[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4850190
PubChem ID 9805825
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