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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C23H20BrClN2O4S MolecularWeight: 535.8379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C23H20BrClN2O4S/c1-15(31-22-11-6-17(25)14-20(22)24)23(28)26-18-7-9-19(10-8-18)32(29,30)27-13-12-16-4-2-3-5-21(16)27/h2-11,14-15H,12-13H2,1H3,(H,26,28)