2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C)Br

InChI

InChI=1S/C25H25BrN2O4S/c1-16-14-20(26)15-17(2)24(16)32-18(3)25(29)27-21-8-10-22(11-9-21)33(30,31)28-13-12-19-6-4-5-7-23(19)28/h4-11,14-15,18H,12-13H2,1-3H3,(H,27,29)