N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(azepan-1-ylsulfonyl)benzamide
Molecular Formula:
C30H35N5O5S2
InChI: InChI=1/C30H35N5O5S2/c1-21(36)32-33-29(38)27-25-15-18-34(19-22-9-5-4-6-10-22)20-26(25)41-30(27)31-28(37)23-11-13-24(14-12-23)42(39,40)35-16-7-2-3-8-17-35/h4-6,9-14H,2-3,7-8,15-20H2,1H3,(H,31,37)(H,32,36)(H,33,38)/f/h31-33H
InChIKey: InChIKey=XLJCAAGQEDKAOR-WBGHFXQHCD
SMILES: CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5
Names:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(azepan-1-ylsulfonyl)benzamide
Registries:
PubChem CID 4099562
PubChem ID 6021387
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