N-(2-bromanyl-4-methyl-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-3-29-18-9-7-17(8-10-18)25-30(27,28)19-11-5-16(6-12-19)22(26)24-21-13-4-15(2)14-20(21)23/h4-14,25H,3H2,1-2H3,(H,24,26)