2-[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoylmethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide
Molecular Formula:
C28H31N5O5S
InChI: InChI=1/C28H31N5O5S/c1-18-9-5-6-10-21(18)29-26(34)16-25-28(36)31-22-11-7-8-12-24(22)33(25)17-27(35)30-23-15-20(14-13-19(23)2)39(37,38)32(3)4/h5-15,25H,16-17H2,1-4H3,(H,29,34)(H,30,35)(H,31,36)/f/h29-31H
InChIKey: InChIKey=UFMBROCSVZUHIO-DXBWVGEPCI
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C
Names:
2-[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoylmethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 4852523
PubChem ID 9807615
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