N-[4-[butyl-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C28H33N3O4S2
InChI: InChI=1/C28H33N3O4S2/c1-4-5-16-30(37(34,35)23-12-10-22(11-13-23)29-21(3)32)19-27(33)31-17-14-26-25(15-18-36-26)28(31)24-9-7-6-8-20(24)2/h6-13,15,18,28H,4-5,14,16-17,19H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=NLJFJSYZGHACPQ-PKRZOPRNCH
SMILES: CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[butyl-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3559599
PubChem ID 4816044
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