4-bromanyl-3-(dimethylsulfamoyl)-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H19BrN4O4S/c1-11-5-6-14(19-21-12(2)23-28-19)9-16(11)22-18(25)13-7-8-15(20)17(10-13)29(26,27)24(3)4/h5-10H,1-4H3,(H,22,25)