N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C22H26N4O6S
InChI: InChI=1/C22H26N4O6S/c27-21(24-25-22(28)15-26-11-3-5-16-4-1-2-6-18(16)26)9-10-23-33(29,30)17-7-8-19-20(14-17)32-13-12-31-19/h1-2,4,6-8,14,23H,3,5,9-13,15H2,(H,24,27)(H,25,28)/f/h24-25H
InChIKey: InChIKey=NMXUWAABTLZDIX-XBXBPLPCCM
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[2-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4789594
PubChem ID 9769182
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