N-[9-(acetamidocarbamoyl)-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-propan-2-yl-sulfamoyl)benzamide
Molecular Formula:
C29H35N5O5S2
InChI: InChI=1/C29H35N5O5S2/c1-5-33-16-15-24-25(18-33)40-29(26(24)28(37)32-31-20(4)35)30-27(36)22-11-13-23(14-12-22)41(38,39)34(19(2)3)17-21-9-7-6-8-10-21/h6-14,19H,5,15-18H2,1-4H3,(H,30,36)(H,31,35)(H,32,37)/f/h30-32H
InChIKey: InChIKey=DVNZCDAZKNQBCB-YLBMWQQOCQ
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C
Names:
N-[9-(acetamidocarbamoyl)-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-propan-2-yl-sulfamoyl)benzamide
Registries:
PubChem CID 4141224
PubChem ID 6077360
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