3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-[(2R)-butan-2-yl]benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-[(2R)-butan-2-yl]benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-[(1R)-1-methylpropyl]benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-[(2R)-butan-2-yl]benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-[(2R)-butan-2-yl]benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-[(1R)-1-methylpropyl]benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-4-13(3)21-19(23)14-7-6-8-16(11-14)27(24,25)22-15-9-10-18(26-5-2)17(20)12-15/h6-13,22H,4-5H2,1-3H3,(H,21,23)/t13-/m1/s1