N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O5S/c1-30-16-17-31-23-9-5-3-7-21(23)24(27)25-19-10-12-20(13-11-19)32(28,29)26-15-14-18-6-2-4-8-22(18)26/h2-13H,14-17H2,1H3,(H,25,27)