8-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C31H43N5O5S2


InChI: InChI=1/C31H43N5O5S2/c1-3-35-19-18-25-26(20-35)42-30(27(25)29(38)34-31(39)32-2)33-28(37)21-14-16-24(17-15-21)43(40,41)36(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h14-17,22-23H,3-13,18-20H2,1-2H3,(H,33,37)(H2,32,34,38,39)/f/h32-34H

InChIKey: InChIKey=UXTOOGUHCOHENF-JFCGNQDTCI
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

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

Registries:
    PubChem CID 4462582
    PubChem ID 6579115