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

Molecular Formula: C28H29N5O6S2


InChI: InChI=1/C28H29N5O6S2/c1-17(34)30-31-27(37)25-22-13-15-32(18(2)35)16-24(22)40-28(25)29-26(36)20-9-11-21(12-10-20)41(38,39)33-14-5-7-19-6-3-4-8-23(19)33/h3-4,6,8-12H,5,7,13-16H2,1-2H3,(H,29,36)(H,30,34)(H,31,37)/f/h29-31H

InChIKey: InChIKey=XEPSVHJILFRMFK-DXBWVGEPCN
SMILES: CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Names:
    N-[9-(acetamidocarbamoyl)-4-acetyl-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 4463667
    PubChem ID 6581377