8-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C27H37N5O5S2


InChI: InChI=1/C27H37N5O5S2/c1-4-14-31-16-13-21-22(17-31)38-26(23(21)25(34)30-27(35)28-3)29-24(33)18-9-11-20(12-10-18)39(36,37)32-15-7-6-8-19(32)5-2/h9-12,19H,4-8,13-17H2,1-3H3,(H,29,33)(H2,28,30,34,35)/f/h28-30H

InChIKey: InChIKey=IMVRXOQCEXRBPQ-WRPLANPYCL
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

Names:
    8-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4107485
    PubChem ID 6032036