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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O5S/c1-17(31-23-10-6-5-9-22(23)30-2)24(27)25-19-11-13-20(14-12-19)32(28,29)26-16-15-18-7-3-4-8-21(18)26/h3-14,17H,15-16H2,1-2H3,(H,25,27)