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

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-(4-indolin-1-ylsulfonylphenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-(4-indolin-1-ylsulfonylphenyl)-2-propoxy-benzamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23BrN2O4S/c1-2-15-31-23-12-7-18(25)16-21(23)24(28)26-19-8-10-20(11-9-19)32(29,30)27-14-13-17-5-3-4-6-22(17)27/h3-12,16H,2,13-15H2,1H3,(H,26,28)