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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-(2-methoxyethoxy)benzamide Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C24H23BrN2O5S/c1-31-14-15-32-23-11-6-18(16-21(23)25)24(28)26-19-7-9-20(10-8-19)33(29,30)27-13-12-17-4-2-3-5-22(17)27/h2-11,16H,12-15H2,1H3,(H,26,28)