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