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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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