4-bromanyl-3-(dimethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

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