4-benzyl-N-carbamoyl-8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C32H31N5O5S2
InChI: InChI=1/C32H31N5O5S2/c33-32(40)35-30(39)28-26-15-16-36(18-21-6-2-1-3-7-21)20-27(26)43-31(28)34-29(38)23-10-12-25(13-11-23)44(41,42)37-17-14-22-8-4-5-9-24(22)19-37/h1-13H,14-20H2,(H,34,38)(H3,33,35,39,40)/f/h34-35H,33H2
InChIKey: InChIKey=MVNVPZWDDXALOS-KBLJREEBCR
SMILES: C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CN(CC5)CC6=CC=CC=C6)C(=O)NC(=O)N
Names:
4-benzyl-N-carbamoyl-8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4460607
PubChem ID 6575115
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