N-[5-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]pentyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C25H32N4O9S2
InChI: InChI=1/C25H32N4O9S2/c30-24(7-2-1-3-10-26-39(32,33)20-8-9-22-23(18-20)38-16-15-37-22)27-28-25(31)19-5-4-6-21(17-19)40(34,35)29-11-13-36-14-12-29/h4-6,8-9,17-18,26H,1-3,7,10-16H2,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=WKQSNLPAEXMVNS-VEORKLDJCM
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[5-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]pentyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4845027
PubChem ID 9801823
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