N-[4-[butyl-[2-oxo-2-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C31H39N3O4S2
InChI: InChI=1/C31H39N3O4S2/c1-6-7-18-33(40(37,38)26-14-12-25(13-15-26)32-22(2)35)21-29(36)34-19-16-28-27(17-20-39-28)30(34)23-8-10-24(11-9-23)31(3,4)5/h8-15,17,20,30H,6-7,16,18-19,21H2,1-5H3,(H,32,35)/f/h32H
InChIKey: InChIKey=LDHNVFUIBRVJDQ-OKPOJWAQCS
SMILES: CCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[butyl-[2-oxo-2-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3555743
PubChem ID 4809306
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