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

Systemtic Name: N-(4-bromophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-(4-indolin-1-ylsulfonylphenoxy)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)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

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