8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C26H37N5O7S2


InChI: InChI=1/C26H37N5O7S2/c1-17(2)30-11-10-20-21(16-30)39-25(22(20)24(33)29-26(34)27-3)28-23(32)18-6-8-19(9-7-18)40(35,36)31(12-14-37-4)13-15-38-5/h6-9,17H,10-16H2,1-5H3,(H,28,32)(H2,27,29,33,34)/f/h27-29H

InChIKey: InChIKey=JTPRCSZRINBGHE-BIHGAMHLCA
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Names:
    8-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4123057
    PubChem ID 6053101