2-[[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]acetyl]amino]-N-(2-methylpropyl)benzamide

Molecular Formula: C27H30ClN3O6S


InChI: InChI=1/C27H30ClN3O6S/c1-18(2)16-29-27(33)22-7-5-6-8-23(22)30-26(32)17-31(20-11-9-19(28)10-12-20)38(34,35)21-13-14-24(36-3)25(15-21)37-4/h5-15,18H,16-17H2,1-4H3,(H,29,33)(H,30,32)/f/h29-30H

InChIKey: InChIKey=DKTZKGAHYAAPEV-CYSPOYASCU
SMILES: CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Names:
    2-[[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]acetyl]amino]-N-(2-methylpropyl)benzamide

Registries:
    PubChem CID 3579586
    PubChem ID 4853907