N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(dimethylsulfamoyl)benzyl]-methyl-amino]acetamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24BrN3O3S/c1-14-10-16(20)8-9-18(14)21-19(24)13-23(4)12-15-6-5-7-17(11-15)27(25,26)22(2)3/h5-11H,12-13H2,1-4H3,(H,21,24)