4-bromanyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-(dimethylamino)-1-phenylethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(dimethylamino)-1-phenylethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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