N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-propan-2-yl-sulfamoyl)benzamide
Molecular Formula:
C34H37N5O5S2
InChI: InChI=1/C34H37N5O5S2/c1-23(2)39(21-26-12-8-5-9-13-26)46(43,44)28-16-14-27(15-17-28)32(41)35-34-31(33(42)37-36-24(3)40)29-18-19-38(22-30(29)45-34)20-25-10-6-4-7-11-25/h4-17,23H,18-22H2,1-3H3,(H,35,41)(H,36,40)(H,37,42)/f/h35-37H
InChIKey: InChIKey=BOHGRWSWGNVPOY-RFRUAJOMCV
SMILES: CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)NNC(=O)C
Names:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-propan-2-yl-sulfamoyl)benzamide
Registries:
PubChem CID 4144416
PubChem ID 6081633
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