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

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

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

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