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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S2/c1-2-29(21-6-4-3-5-7-21)34(31,32)22-14-12-20(13-15-22)24(30)28-25-27-23(17-33-25)19-10-8-18(16-26)9-11-19/h8-15,17,21H,2-7H2,1H3,(H,27,28,30)