5-25-10-00294 (Beilstein Handbook Reference)
Molecular Formula:
C24H28N4O3S
InChI: InChI=1/C24H28N4O3S/c1-17(2)13-20-15-25-24(26-16-20)28-32(30,31)22-11-9-19(10-12-22)14-23(29)27-18(3)21-7-5-4-6-8-21/h4-12,15-18H,13-14H2,1-3H3,(H,27,29)(H,25,26,28)/t18-/m0/s1/f/h27-28H
InChIKey: InChIKey=WWESVZFJIIMLNW-IGLNYXIVDM
SMILES: CC(C)CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)NC(C)C3=CC=CC=C3
Names:
Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (S)-
BENZENEACETAMIDE, 4-(((5-(2-METHYLPROPYL)-2-PYRIMIDINYL)AMINO)SULFONYL)-N-(1-PHE
BRN 0967142
(S)-N-(1-Phenylethyl)-4-(N-(5-isobutyl-2-pyrimidinyl)sulfamoyl)phenylacetamide
(S)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamide
2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide
35253-08-8
5-25-10-00294 (Beilstein Handbook Reference)
Registries:
PubChem CID 37093
PubChem ID 178506
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