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

Molecular Formula: C33H33N5O5S2


InChI: InChI=1/C33H33N5O5S2/c1-22(39)35-36-32(41)30-28-16-17-37(19-23-7-3-2-4-8-23)21-29(28)44-33(30)34-31(40)25-11-13-27(14-12-25)45(42,43)38-18-15-24-9-5-6-10-26(24)20-38/h2-14H,15-21H2,1H3,(H,34,40)(H,35,39)(H,36,41)/f/h34-36H

InChIKey: InChIKey=GFLHXFDMKOJUAF-WVRSUYCFCG
SMILES: CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

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

Registries:
    PubChem CID 4108093
    PubChem ID 6032834