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

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-2-ethoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-2-ethoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21BrN2O4S/c1-2-30-22-12-7-17(24)15-20(22)23(27)25-18-8-10-19(11-9-18)31(28,29)26-14-13-16-5-3-4-6-21(16)26/h3-12,15H,2,13-14H2,1H3,(H,25,27)