N-cyclopentyl-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide
Molecular Formula:
C23H29N3O6S
InChI: InChI=1/C23H29N3O6S/c1-15-7-6-8-16(2)22(15)32-14-21(27)24-25-23(28)17-11-12-19(31-3)20(13-17)33(29,30)26-18-9-4-5-10-18/h6-8,11-13,18,26H,4-5,9-10,14H2,1-3H3,(H,24,27)(H,25,28)/f/h24-25H
InChIKey: InChIKey=GXQQRMOUDHVTJF-XBXBPLPCCU
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
Names:
N-cyclopentyl-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide
Registries:
PubChem CID 4795312
PubChem ID 9774078
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