4-acetyl-8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C29H33N5O6S2


InChI: InChI=1/C29H33N5O6S2/c1-5-34(17-20-9-7-6-8-10-20)42(39,40)22-13-11-21(12-14-22)26(36)30-28-25(27(37)31-29(38)32(3)4)23-15-16-33(19(2)35)18-24(23)41-28/h6-14H,5,15-18H2,1-4H3,(H,30,36)(H,31,37,38)/f/h30-31H

InChIKey: InChIKey=PQLYQTHJDIZJSK-PUXXYCQMCO
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)NC(=O)N(C)C

Names:
    4-acetyl-8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4113603
    PubChem ID 6040292