2-[[2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide

Molecular Formula: C₃₀H₂₉N₃O₄S

InChI: InChI=1/C30H29N3O4S/c1-22-17-19-26(20-18-22)38(36,37)33(25-13-7-4-8-14-25)21-29(34)32-28-16-10-9-15-27(28)30(35)31-23(2)24-11-5-3-6-12-24/h3-20,23H,21H2,1-2H3,(H,31,35)(H,32,34)/f/h31-32H

InChIKey: InChIKey=XVTABMWCWJSRGD-WUSLAWIHCG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-[[2-[(4-methylphenyl)sulfonyl-phenyl-amino]acetyl]amino]-N-(1-phenylethyl)benzamide

Registries:
    PubChem CID 4121588
    PubChem ID 6050978