3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide

Molecular Formula: C19H23N3O5S


InChI: InChI=1/C19H23N3O5S/c1-3-27-18-7-5-4-6-17(18)22-19(24)12-13-20-28(25,26)16-10-8-15(9-11-16)21-14(2)23/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=ACUUEFWNDIYMFL-XBTAAFKLCB
SMILES: CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide

Registries:
    PubChem CID 4802448
    PubChem ID 9780044