4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[9-(3,5-dimethylpyrazole-1-carbonyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]benzamide

Molecular Formula: C32H35N5O4S2


InChI: InChI=1/C32H35N5O4S2/c1-20(2)35-15-14-27-28(19-35)42-31(29(27)32(39)37-22(4)17-21(3)34-37)33-30(38)24-9-11-26(12-10-24)43(40,41)36-16-13-23-7-5-6-8-25(23)18-36/h5-12,17,20H,13-16,18-19H2,1-4H3,(H,33,38)/f/h33H

InChIKey: InChIKey=ABZUXZKHHDIZCB-NSJMMFDCCW
SMILES: CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C(C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5)C

Names:
    4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[9-(3,5-dimethylpyrazole-1-carbonyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]benzamide

Registries:
    PubChem CID 4096562
    PubChem ID 6017379