2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-phenyl-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c25-22(23-18-7-2-1-3-8-18)16-28-19-10-12-20(13-11-19)29(26,27)24-15-14-17-6-4-5-9-21(17)24/h1-13H,14-16H2,(H,23,25)