1H-indol-3-yl 2-[(4-methylphenyl)sulfonylamino]propanoate

Molecular Formula: C₁₈H₁₈N₂O₄S

InChI: InChI=1/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3

InChIKey: InChIKey=CBIVSVOVPJAVRE-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

Names:
    1H-indol-3-yl 2-[(4-methylphenyl)sulfonylamino]propanoate

Registries:
    PubChem CID 4227873
    PubChem ID 8392327