2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Br)OCC

InChI

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