ethyl 5-[[3-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-3-ethyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate

Molecular Formula: C27H34N4O7S


InChI: InChI=1/C27H34N4O7S/c1-5-21-24(27(33)38-6-2)25(29-23-13-8-7-12-22(23)28-21)30-26(32)19-10-9-11-20(18-19)39(34,35)31(14-16-36-3)15-17-37-4/h7-13,18,28H,5-6,14-17H2,1-4H3,(H,29,30,32)/f/h30H

InChIKey: InChIKey=HTJQKNAJVHIRLY-SREBMQDQCP
SMILES: CCC1=C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CCOC)CCOC)C(=O)OCC

Names:
    ethyl 5-[[3-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-3-ethyl-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate

Registries:
    PubChem CID 4849601
    PubChem ID 9805326