8-[[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C27H37N5O5S2


InChI: InChI=1/C27H37N5O5S2/c1-16(2)31-11-10-21-22(15-31)38-26(23(21)25(34)30-27(35)28-5)29-24(33)19-6-8-20(9-7-19)39(36,37)32-13-17(3)12-18(4)14-32/h6-9,16-18H,10-15H2,1-5H3,(H,29,33)(H2,28,30,34,35)/f/h28-30H

InChIKey: InChIKey=HAECGFGSBBFDTJ-WRPLANPYCK
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)NC(=O)NC)C

Names:
    8-[[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4098965
    PubChem ID 6020627