N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C23H24BrN3O3S2 MolecularWeight: 534.48896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O3S2/c1-27(19-5-3-2-4-6-19)32(29,30)20-13-9-17(10-14-20)22(28)26-23-25-21(15-31-23)16-7-11-18(24)12-8-16/h7-15,19H,2-6H2,1H3,(H,25,26,28)