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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4S/c23-17-5-9-19(10-6-17)29-15-22(26)24-18-7-11-20(12-8-18)30(27,28)25-14-13-16-3-1-2-4-21(16)25/h1-12H,13-15H2,(H,24,26)