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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C22H21BrN2O3S/c1-15-7-10-19(11-8-15)25(3)29(27,28)20-6-4-5-17(14-20)22(26)24-18-9-12-21(23)16(2)13-18/h4-14H,1-3H3,(H,24,26)