N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)C)C)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-5-26-17-9-8-15(10-16(17)20)22-27(24,25)18-11-14(7-6-13(18)4)21-19(23)12(2)3/h6-12,22H,5H2,1-4H3,(H,21,23)