2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide

Molecular Formula: C₂₃H₂₃BrN₂O₃S

InChI: InChI=1/C23H23BrN2O3S/c1-17-8-14-22(15-9-17)30(28,29)26(21-12-10-20(24)11-13-21)16-23(27)25-18(2)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=ZFEOJCUSQHNPEA-LNNLXFCOCD
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Names:
    2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 2891452
    PubChem ID 11555346