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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S2/c1-28(20-5-3-2-4-6-20)33(30,31)21-13-11-19(12-14-21)23(29)27-24-26-22(16-32-24)18-9-7-17(15-25)8-10-18/h7-14,16,20H,2-6H2,1H3,(H,26,27,29)