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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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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=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O4S/c23-19-6-2-3-7-20(19)24-22(26)15-29-17-9-11-18(12-10-17)30(27,28)25-14-13-16-5-1-4-8-21(16)25/h1-12H,13-15H2,(H,24,26)