4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-indolin-1-ylsulfonylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-indolin-1-ylsulfonylphenoxy)acetyl]amino]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H21N3O5S/c24-23(28)17-5-7-18(8-6-17)25-22(27)15-31-19-9-11-20(12-10-19)32(29,30)26-14-13-16-3-1-2-4-21(16)26/h1-12H,13-15H2,(H2,24,28)(H,25,27)