2-bromanyl-N-[(2,4-dimethylphenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 2-bromanyl-N-[(2,4-dimethylphenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: 2-bromo-N-[(2,4-dimethylphenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 2-bromo-N-[(2,4-dimethylphenyl)methyl]-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: 2-bromo-N-[(2,4-dimethylphenyl)methyl]-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 2-bromo-N-(2,4-dimethylbenzyl)-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-13-6-7-15(14(2)10-13)12-22(5)19(23)17-11-16(8-9-18(17)20)26(24,25)21(3)4/h6-11H,12H2,1-5H3