Molecular Formula:
C28H31N5O5S2
InChI: InChI=1/C28H31N5O5S2/c1-3-32-14-13-23-24(17-32)39-28(25(23)27(36)31-30-18(2)34)29-26(35)20-8-10-22(11-9-20)40(37,38)33-15-12-19-6-4-5-7-21(19)16-33/h4-11H,3,12-17H2,1-2H3,(H,29,35)(H,30,34)(H,31,36)/f/h29-31H
InChIKey: InChIKey=XASDAQRVWACMIE-DXBWVGEPCK
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
N-[9-(acetamidocarbamoyl)-4-ethyl-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 4104409
PubChem ID 6027862
