3-bromanyl-4-(2-methoxyethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(isopropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(isopropylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-13(2)22-28(24,25)16-7-5-15(6-8-16)21-19(23)14-4-9-18(17(20)12-14)27-11-10-26-3/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)