N-(2-bromanyl-4-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)Br

InChI

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