ethyl N-[8-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate

Molecular Formula: C28H38N4O6S2


InChI: InChI=1/C28H38N4O6S2/c1-5-20-9-7-8-15-32(20)40(36,37)21-12-10-19(11-13-21)25(33)29-27-24(26(34)30-28(35)38-6-2)22-14-16-31(18(3)4)17-23(22)39-27/h10-13,18,20H,5-9,14-17H2,1-4H3,(H,29,33)(H,30,34,35)/f/h29-30H

InChIKey: InChIKey=ZISVIVBAQMIDEH-CYSPOYASCO
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)NC(=O)OCC

Names:
    ethyl N-[8-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate

Registries:
    PubChem CID 4121479
    PubChem ID 6050835