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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O5S/c1-29-21-8-4-5-9-22(21)30-16-23(26)24-18-10-12-19(13-11-18)31(27,28)25-15-14-17-6-2-3-7-20(17)25/h2-13H,14-16H2,1H3,(H,24,26)