2-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C19H22N2O3S
InChI: InChI=1/C19H22N2O3S/c1-14-9-11-16(12-10-14)25(23,24)20-13-19(22)21-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18,20H,4,6,8,13H2,1H3,(H,21,22)/f/h21H
InChIKey: InChIKey=JWYUNLUBWXWEFT-PKSOQXRJCO
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23
Names:
2-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4531763
PubChem ID 10213968
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