N-[4-acetyl-9-(3,5-dimethylpyrazole-1-carbonyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-ethyl-sulfamoyl)benzamide

Molecular Formula: C31H33N5O5S2


InChI: InChI=1/C31H33N5O5S2/c1-5-35(18-23-9-7-6-8-10-23)43(40,41)25-13-11-24(12-14-25)29(38)32-30-28(31(39)36-21(3)17-20(2)33-36)26-15-16-34(22(4)37)19-27(26)42-30/h6-14,17H,5,15-16,18-19H2,1-4H3,(H,32,38)/f/h32H

InChIKey: InChIKey=QBCGPDKPUPIJNU-OKPOJWAQCI
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)N5C(=CC(=N5)C)C

Names:
    N-[4-acetyl-9-(3,5-dimethylpyrazole-1-carbonyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-ethyl-sulfamoyl)benzamide

Registries:
    PubChem CID 4096563
    PubChem ID 6017380