4-(benzyl-propan-2-yl-sulfamoyl)-N-[9-(3,5-dimethylpyrazole-1-carbonyl)-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]benzamide
Molecular Formula:
C32H37N5O4S2
InChI: InChI=1/C32H37N5O4S2/c1-6-35-17-16-27-28(20-35)42-31(29(27)32(39)37-23(5)18-22(4)34-37)33-30(38)25-12-14-26(15-13-25)43(40,41)36(21(2)3)19-24-10-8-7-9-11-24/h7-15,18,21H,6,16-17,19-20H2,1-5H3,(H,33,38)/f/h33H
InChIKey: InChIKey=YFGRXJPNGJGKEB-NSJMMFDCCV
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC5=CC=CC=C5)C(C)C
Names:
4-(benzyl-propan-2-yl-sulfamoyl)-N-[9-(3,5-dimethylpyrazole-1-carbonyl)-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]benzamide
Registries:
PubChem CID 4085363
PubChem ID 6002584
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