N-[1-(1H-benzoimidazol-2-yl)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Molecular Formula: C26H28N4O4S


InChI: InChI=1/C26H28N4O4S/c1-2-34-20-12-14-21(15-13-20)35(32,33)27-17-16-25(31)28-24(18-19-8-4-3-5-9-19)26-29-22-10-6-7-11-23(22)30-26/h3-15,24,27H,2,16-18H2,1H3,(H,28,31)(H,29,30)/f/h28-29H

InChIKey: InChIKey=XYLVKVGBKUSHLZ-LKHHGCNMCT
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Names:
    N-[1-(1H-benzoimidazol-2-yl)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Registries:
    PubChem CID 3590044
    PubChem ID 9757524