N-[(2-bromophenyl)methyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-bromobenzyl)-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O3S/c1-16-7-3-6-10-21(16)24-29(27,28)19-13-11-17(12-14-19)22(26)25(2)15-18-8-4-5-9-20(18)23/h3-14,24H,15H2,1-2H3