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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O4S/c1-3-18(2)20-8-13-25(23(27)16-20)33-17-26(30)28-21-9-11-22(12-10-21)34(31,32)29-15-14-19-6-4-5-7-24(19)29/h4-13,16,18H,3,14-15,17H2,1-2H3,(H,28,30)