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

Systemtic Name: 1H-indol-3-yl 2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O5S/c1-12(19(23)26-18-11-20-17-6-4-3-5-16(17)18)21-27(24,25)15-9-7-14(8-10-15)13(2)22/h3-12,20-21H,1-2H3