3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(tert-butylsulfamoyl)phenyl]propionamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-20(2,3)23-28(25,26)16-7-5-6-15(13-16)22-19(24)11-9-14-8-10-18(27-4)17(21)12-14/h5-8,10,12-13,23H,9,11H2,1-4H3,(H,22,24)