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

Molecular Formula: C33H33N5O5S2


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

InChIKey: InChIKey=CDPXJKRXIMZBLO-WVRSUYCFCT
SMILES: CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

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

Registries:
    PubChem CID 4450808
    PubChem ID 6561790