2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C28H23BrN2O4S MolecularWeight: 563.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C28H23BrN2O4S/c29-25-18-22(20-6-2-1-3-7-20)10-15-27(25)35-19-28(32)30-23-11-13-24(14-12-23)36(33,34)31-17-16-21-8-4-5-9-26(21)31/h1-15,18H,16-17,19H2,(H,30,32)