1-(cyclohexylmethylcarbamoyl)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Molecular Formula: C26H32N2O5S


InChI: InChI=1/C26H32N2O5S/c1-19(25(29)27-18-20-8-3-2-4-9-20)33-26(30)22-13-15-23(16-14-22)34(31,32)28-17-7-11-21-10-5-6-12-24(21)28/h5-6,10,12-16,19-20H,2-4,7-9,11,17-18H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=PRXOMZMXMLBQAB-LELJVTLKCF
SMILES: CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Names:
    1-(cyclohexylmethylcarbamoyl)ethyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Registries:
    PubChem CID 4845720
    PubChem ID 9802392