4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-12-5-7-14(8-6-12)13(2)20-18(22)15-9-10-16(19)17(11-15)25(23,24)21(3)4/h5-11,13H,1-4H3,(H,20,22)