2-[cyclopentyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C25H32N2O3S
InChI: InChI=1/C25H32N2O3S/c1-18-14-15-22(16-19(18)2)31(29,30)27(21-10-4-5-11-21)17-25(28)26-24-13-7-9-20-8-3-6-12-23(20)24/h3,6,8,12,14-16,21,24H,4-5,7,9-11,13,17H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=FKOQUFBNAMYANH-HXTKINSTCY
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC3=CC=CC=C23)C4CCCC4)C
Names:
2-[cyclopentyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4851454
PubChem ID 9806819
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