2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-16-12-14-19(15-13-16)28(26,27)24-21-11-7-6-10-20(21)22(25)23-17(2)18-8-4-3-5-9-18/h3-15,17,24H,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=DLXVXPFIHYDBQL-MPIMZMORCP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Names:
    2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Registries:
    ChemSpider: InChIKey=DLXVXPFIHYDBQL-MPIMZMORCP
    PubChem CID 4224660
    PubChem ID 8391338