4-bromanyl-3-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C20H20BrN3O3S2 MolecularWeight: 494.4251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20BrN3O3S2/c1-4-13-5-7-14(8-6-13)17-12-28-20(22-17)23-19(25)15-9-10-16(21)18(11-15)29(26,27)24(2)3/h5-12H,4H2,1-3H3,(H,22,23,25)