N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
Molecular Formula:
C31H37N5O5S2
InChI: InChI=1/C31H37N5O5S2/c1-20-15-21(2)17-36(16-20)43(40,41)25-11-9-24(10-12-25)29(38)32-31-28(30(39)34-33-22(3)37)26-13-14-35(19-27(26)42-31)18-23-7-5-4-6-8-23/h4-12,20-21H,13-19H2,1-3H3,(H,32,38)(H,33,37)(H,34,39)/f/h32-34H
InChIKey: InChIKey=WKHDQAFIBQZQPI-JFCGNQDTCO
SMILES: CC1CC(CN(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)C
Names:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
Registries:
PubChem CID 4103583
PubChem ID 6026757
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