3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-4-27-18-9-8-15(11-17(18)20)22-28(24,25)16-7-5-6-14(10-16)19(23)21-13(2)12-26-3/h5-11,13,22H,4,12H2,1-3H3,(H,21,23)